MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00691440

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725092O=C(C(CN1CCCCC1)C)c1ccc(cc1)C0.82
MMs01725094O=C(C(CN1CCCCC1)C)c1ccc(cc1)C0.82
MMs01725515O=C(N)C(CC[N+](C(C)C)(C(C)C)C)(c1ccccc1)c1ccccc10.80
MMs01725545O=C(NC(C)C)c1ccc(cc1)CNNC0.80
MMs01724744O=C(C(N(CC)CC)C)c1ccccc10.79
MMs01725525O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.78
MMs01725524O=C(C(CC(N(C)C)C)(c1ccccc1)c1ccccc1)CC0.78
MMs01725819O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC0.77
MMs01725848O=C1NC(=O)CCC1(CCN(CC)CC)c1ccccc10.76
MMs01725769O1CCN(CC1)CCC1CN(CC)C(=O)C1(c1ccccc1)c1ccccc10.75
MMs01725161O1CCN(CC1)CC(C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1)C0.75
MMs01725163Clc1ccc(N(C(=O)Cc2ccccc2)C2CCN(CC2)C(C)C)cc10.75
MMs01724876O=C1N(c2c(N(c3c1cccc3)C)cccc2)CCN(C)C0.74
MMs01725208Clc1ccc(cc1)CC1=NN(C2CCCN(CC2)C)C(=O)c2c1cccc20.74
MMs01725406[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc10.73
MMs01725440[N+]1(CCC(CC1)=C(c1ccccc1)c1ccccc1)(C)C0.73
MMs01724754O=C1N(CC)C(=O)NC1c1ccccc10.71
MMs01725784OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.71
MMs01725782OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC0.71
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.71
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.71
MMs01725712S(C(=O)C(c1ccccc1)c1ccccc1)CCN(CC)CC0.71
MMs01725794[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.71
MMs01725433[N+]1(CCC(=C(c2ccccc2)c2ccccc2)C1C)(CC)CC0.71