MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02448066

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.75
MMs01725434[NH2+](CC12CCC(c3c1cccc3)c1c2cccc1)C0.74
MMs01725660[NH+](CC(CC1c2c(CCc3c1cccc3)cccc2)C)(C)C0.74
MMs01727509Clc1ccccc1C[N+](CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)(CC)CC0.74
MMs01725549[NH2+](CCCC1c2c(C=Cc3c1cccc3)cccc2)C0.73
MMs01725647O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.73
MMs01725848O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.73
MMs01725161O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.73
MMs01725242O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.73
MMs01725393[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C0.72
MMs01725769O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.71
MMs01725235O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.71
MMs01725390[NH+](CCC=C1c2c(CCc3c1cccc3)cccc2)(C)C0.71
MMs01725308O=C1N(C)C(=O)CC1(C)c1ccccc10.70
MMs01725018O=C1N(C)C(=O)CC1(C)c1ccccc10.70
MMs01724754O=C1N(CC)C(=O)NC1c1ccccc10.70
MMs01725370O=C1N(CC)C(=O)NC1c1ccccc10.70
MMs01725536[NH2+](CCC=C1c2c(CCc3c1cccc3)cccc2)C0.70