MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs02814276

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	0.83
MMs01725656	S(=O)(=O)(c1ccc(NCS(O)=O)cc1)c1ccc(NCS(O)=O)cc1	0.78
MMs01726941	S(=O)(=O)(NC(=O)NC1CCCCC1)c1cc(N)c(cc1)C	0.76
MMs01725953	S(=O)(=O)(c1ccc(N)cc1S(=O)(=O)NC(=O)C)c1ccc(N)cc1	0.75
MMs01724930	S(=O)(=O)(NC1=NC(=O)N(C=C1)CC)c1ccc(N)cc1	0.74
MMs01726782	S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(S(=O)(=O)N(C)C)cc2	0.72
MMs01726784	S1c2c(N(c3c1cccc3)CC(N(C)C)C)cc(S(=O)(=O)N(C)C)cc2	0.72
MMs01724969	S1c2c(N(c3c1cccc3)CC([NH+](CC)CC)C)cccc2	0.70
MMs01725055	S1c2c(N(c3c1cccc3)CC([NH+](CC)CC)C)cccc2	0.70
MMs01725799	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C	0.70
MMs01725233	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C	0.70