MMsINC Database Search
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Drugs present in MMsINC which are similar to the molecule MMscode: MMs02384241

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.75
MMs01724830O(C)c1ccc(cc1)CC(NCC(O)c1cc(NC=O)c(O)cc1)C0.75
MMs01724795Oc1cc2c(CC3N(CCC2(C)C3C)CC=C(C)C)cc10.74
MMs01725147OC(C1NCCCC1)(c1ccccc1)c1ccccc10.74
MMs01724804OC(C1NCCCC1)(c1ccccc1)c1ccccc10.74
MMs01725438[NH+](CCCN1c2c(cccc2)C(c2c1cccc2)(C)C)(C)C0.74
MMs01727173Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01725130Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01727169Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01727171Oc1ccc(cc1)C(O)C(NC(CCc1ccccc1)C)C0.74
MMs01725409Oc1ccc(cc1C(CCN(C(C)C)C(C)C)c1ccccc1)C0.74
MMs01724788[NH+]1(CC(c2c(C1)c(N)ccc2)c1ccccc1)C0.73
MMs01725077Oc1cc(ccc1O)CCNC(CCc1ccc(O)cc1)C0.73
MMs01724882Oc1cc([N+](CC)(C)C)ccc10.73
MMs01724867Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.73
MMs01726520Oc1cc2c(CC3N(CCC2(C)C3C)CC2CC2)cc10.73
MMs01724790OCc1cc2CCC(Nc2cc1[N+](=O)[O-])CNC(C)C0.72
MMs01725376Oc1cc2c(CC3CCCCCC2(C)C3N)cc10.72
MMs01724782[NH+]1(CC2N(CC1)c1c(Cc3c2cccc3)cccc1)C0.71
MMs01726137OC12C3(CCCC1)CCN(C2Cc1c3cc(O)cc1)CC1CCC10.70
MMs01725874Oc1ccc(cc1CO)C(O)CNCCCCCCOCCCCc1ccccc10.70