MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs00386925

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725237Clc1cccc(NC(=O)c2ccccc2)c1CN(CC(=O)N1CCOCC1)C0.84
MMs01726915S1c2c(C(=O)c3c1cccc3)c(NCCN(CC)CC)ccc2C0.79
MMs01725866O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.79
MMs01726044O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.79
MMs01725771O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.79
MMs01725455O=C1N(c2c(CCC1NC(CCc1ccccc1)C(OCC)=O)cccc2)CC(O)=O0.79
MMs01724773O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.78
MMs01725110O=C(Nc1c(cccc1C)C)C1N(CCCC1)C0.78
MMs01724876O=C1N(c2c(N(c3c1cccc3)C)cccc2)CCN(C)C0.77
MMs01725336O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.76
MMs01724755O=C(Nc1c(cccc1C)C)C(N(CCC)CC)CC0.76
MMs01726677O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.73
MMs01726675O(C)c1ccc(cc1)C(=O)Nc1ccc(cc1)CCN1CCCCC1C0.73
MMs01726828S1c2c(C(=O)c3c1cccc3)c(NCCN(CC)CC)ccc2CO0.73
MMs01725217Fc1ccc(cc1)C(=O)CCCN1CCC(N2c3c(NC2=O)cccc3)=CC10.73
MMs01725819O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC0.72
MMs01725247O(C(=O)C1(CCN(CC1)CCc1ccc(N)cc1)c1ccccc1)CC0.72
MMs01725625Clc1ccc(cc1)C(=O)CN(CCCN1c2c(CCc3c1cccc3)cccc2)C0.72
MMs01724782[NH+]1(CC2N(CC1)c1c(Cc3c2cccc3)cccc1)C0.72
MMs01727287O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725538O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725773O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725828O(C(=O)C(NC(C(=O)N1Cc2c(CC1C(O)=O)cccc2)C)CCc1ccccc1)CC0.71
MMs01725256S1c2c(N(c3c1cccc3)CCCN1CCN(CC1)CCO)cc(cc2)C(=O)CC0.71
MMs01725245S1c2c(N(c3c1cccc3)CCCN1CCN(CC1)CCO)cc(cc2)C(=O)C0.71
MMs01725321S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(cc2)C(=O)CC0.71
MMs01724810S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(cc2)C(=O)CC0.71
MMs01725163Clc1ccc(N(C(=O)Cc2ccccc2)C2CCN(CC2)C(C)C)cc10.71
MMs01725932O(CC(C)C)CC(N1CCCC1)CN(Cc1ccccc1)c1ccccc10.70
MMs01726073O(CC(C)C)CC(N1CCCC1)CN(Cc1ccccc1)c1ccccc10.70