MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs03031247

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01724935	S(=O)(=O)(N)c1ccc(N2S(=O)(=O)CCCC2)cc1	0.74
MMs01725223	S(=O)(=O)(N)c1cc2S(=O)(=O)NC(Nc2cc1C(F)(F)F)Cc1ccccc1	0.73
MMs01725345	S(=O)(=O)(N)c1cc2S(=O)(=O)NC(Nc2cc1C(F)(F)F)Cc1ccccc1	0.73
MMs01726941	S(=O)(=O)(NC(=O)NC1CCCCC1)c1cc(N)c(cc1)C	0.73
MMs01725799	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C	0.72
MMs01725233	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C	0.72
MMs01725656	S(=O)(=O)(c1ccc(NCS(O)=O)cc1)c1ccc(NCS(O)=O)cc1	0.72
MMs01725227	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC1CCCC1	0.72
MMs01725853	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC1CCCC1	0.72
MMs01725300	S1c2c(N(c3c1cccc3)CC(C[NH+](C)C)C)cccc2	0.70
MMs01724823	S1c2c(N(c3c1cccc3)CC(C[NH+](C)C)C)cccc2	0.70