MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02222647

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725409Oc1ccc(cc1C(CCN(C(C)C)C(C)C)c1ccccc1)C0.77
MMs01724795Oc1cc2c(CC3N(CCC2(C)C3C)CC=C(C)C)cc10.76
MMs01725077Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.76
MMs01726520Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.76
MMs01724867Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.76
MMs01725423O1C2C34C(C(N(CC3)C)Cc3c4c1c(O)cc3)CCC2=O0.74
MMs01725376Oc1cc2c(CC3CCCCCC2(C)C3N)cc10.73
MMs01725108Oc1cc(ccc1O)CC(N)(C(O)=O)C0.73
MMs01725448Oc1cc(ccc1O)CC(N)C(O)=O0.73
MMs01725451S(Oc1cc2CCC3C4CCC(=O)C4(CCC3c2cc1)C)(O)(=O)=O0.72
MMs01725753O(C)c1cc(ccc1)C1(O)CCCCC1CN(C)C0.71
MMs01726137OC12C3(CCCC1)CCN(C2Cc1c3cc(O)cc1)CC1CCC10.71
MMs01727419OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N)C2=O0.71
MMs01727414OC12C(CC3C(C1=O)C(=O)c1c(cccc1O)C3(O)C)C(N(C)C)C(=O)C(C(=O)N)C2=O0.71
MMs01727183O1C2C34CCN(C(Cc5c3c1c(O)cc5)C4(O)CCC2=O)C0.70
MMs01724751O(C)c1cc(ccc1O)C(=O)N(CC)CC0.70
MMs01727061O1C2C34C(C(N(CC3)C)Cc3c4c1c(O)cc3)C=CC2O0.70