MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs03927668

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727106OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.76
MMs01727105OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.76
MMs01727107OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.76
MMs01727104OC1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.76
MMs01726653OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.74
MMs01726654OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.74
MMs01726655OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.74
MMs01726656OC1CCC2C3C(CCC12C)C1(CC(C)C(=O)CC1CC3)C0.74
MMs01726154OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C0.73
MMs01725437OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C0.73
MMs01725436OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C0.73
MMs01726153OC1(CCC2C3C(CCC12C)C1(C(CC3C)=CC(=O)CC1)C)C0.73
MMs01726547OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01726548OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01726549OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01726550OC1CC2=CCC3C4CCC(=O)C4(CCC3C2(CC1)C)C0.73
MMs01726739O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C0.73
MMs01726740O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C0.73
MMs01726737O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C0.73
MMs01726738O=C1CCC2C3C(CCC12C)C1(C(=CC(=O)C=C1)C(C3)=C)C0.73
MMs01727149OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC0.72
MMs01727148OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC0.72
MMs01727150OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC0.72
MMs01727151OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)CC0.72
MMs01727160OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C0.72
MMs01727161OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C0.72
MMs01727162OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C0.72
MMs01727163OC1(CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C)C0.72
MMs01725974OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.72
MMs01725976OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.72
MMs01725973OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.72
MMs01725975OC1CC2CCC3C(C2(CC1)C)C(=O)CC1(C3CCC1C(=O)C)C0.72
MMs01726930OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C0.70
MMs01726929OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C0.70
MMs01726928OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C0.70
MMs01726927OC1(C(=O)CO)C2(CC(=O)C3C(C2CC1C)CCC1=CC(=O)C=CC13C)C0.70
MMs01727686O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70
MMs01727687O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70
MMs01727688O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70
MMs01727689O(C(=O)CCCCCCCCC)C1CCC2C3C(C4C(=CC(=O)CC4)CC3)CCC12C0.70
MMs01726503OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO0.70
MMs01726504OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO0.70
MMs01726505OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO0.70
MMs01726502OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)CO0.70