MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs01566457

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725853	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC1CCCC1	0.88
MMs01725227	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC1CCCC1	0.88
MMs01725799	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C	0.88
MMs01725233	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C	0.88
MMs01725349	Clc1cc2NC(N(S(=O)(=O)c2cc1S(=O)(=O)N)C)CCl	0.85
MMs01725351	Clc1cc2NC(N(S(=O)(=O)c2cc1S(=O)(=O)N)C)CCl	0.85
MMs01725355	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)C(Cl)Cl	0.84
MMs01725353	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)C(Cl)Cl	0.84
MMs01725345	S(=O)(=O)(N)c1cc2S(=O)(=O)NC(Nc2cc1C(F)(F)F)Cc1ccccc1	0.83
MMs01725223	S(=O)(=O)(N)c1cc2S(=O)(=O)NC(Nc2cc1C(F)(F)F)Cc1ccccc1	0.83
MMs01724812	Clc1cc2NC(NC(=O)c2cc1S(=O)(=O)N)CC	0.74
MMs01725319	Clc1cc2NC(NC(=O)c2cc1S(=O)(=O)N)CC	0.74
MMs01725573	Clc1cc2N=C(NS(=O)(=O)c2cc1S(=O)(=O)N)CSCc1ccccc1	0.74