MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00471725

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01727225O(C(=O)C)C1C2(C(CC1N1CC[N+](CC1)(C)C)C1C(CC2)C2(CC(N3CC[N+](CC3)(C)C)C(OC(=O)C)CC2CC1)C)C0.75
MMs01727227O(C(=O)C)C1C2(C(CC1N1CC[N+](CC1)(C)C)C1C(CC2)C2(CC(N3CC[N+](CC3)(C)C)C(OC(=O)C)CC2CC1)C)C0.75
MMs01727229O(C(=O)C)C1C2(C(CC1N1CC[N+](CC1)(C)C)C1C(CC2)C2(CC(N3CC[N+](CC3)(C)C)C(OC(=O)C)CC2CC1)C)C0.75
MMs01727231O(C(=O)C)C1C2(C(CC1N1CC[N+](CC1)(C)C)C1C(CC2)C2(CC(N3CC[N+](CC3)(C)C)C(OC(=O)C)CC2CC1)C)C0.75
MMs01727185O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC([N+]3(CCCCC3)C)C(OC(=O)C)CC2CC1)C)C0.74
MMs01727186O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC([N+]3(CCCCC3)C)C(OC(=O)C)CC2CC1)C)C0.74
MMs01727187O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC([N+]3(CCCCC3)C)C(OC(=O)C)CC2CC1)C)C0.74
MMs01727188O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC([N+]3(CCCCC3)C)C(OC(=O)C)CC2CC1)C)C0.74
MMs01727483O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC(N3CCCCC3)C(OC(=O)C)CC2CC1)C)C0.74
MMs01727485O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC(N3CCCCC3)C(OC(=O)C)CC2CC1)C)C0.74
MMs01727487O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC(N3CCCCC3)C(OC(=O)C)CC2CC1)C)C0.74
MMs01727489O(C(=O)C)C1C2(C(CC1[N+]1(CCCCC1)C)C1C(CC2)C2(CC(N3CCCCC3)C(OC(=O)C)CC2CC1)C)C0.74
MMs01727313O1CCN(CC1)C1CC2(C(CC1O)CCC1C3CC([N+]4(CCCC4)CC=C)C(OC(=O)C)C3(CCC12)C)C0.73
MMs01727315O1CCN(CC1)C1CC2(C(CC1O)CCC1C3CC([N+]4(CCCC4)CC=C)C(OC(=O)C)C3(CCC12)C)C0.73
MMs01727317O1CCN(CC1)C1CC2(C(CC1O)CCC1C3CC([N+]4(CCCC4)CC=C)C(OC(=O)C)C3(CCC12)C)C0.73
MMs01727319O1CCN(CC1)C1CC2(C(CC1O)CCC1C3CC([N+]4(CCCC4)CC=C)C(OC(=O)C)C3(CCC12)C)C0.73