MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs02748848

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725349	Clc1cc2NC(N(S(=O)(=O)c2cc1S(=O)(=O)N)C)CCl	0.74
MMs01725351	Clc1cc2NC(N(S(=O)(=O)c2cc1S(=O)(=O)N)C)CCl	0.74
MMs01725355	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)C(Cl)Cl	0.74
MMs01725799	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C	0.74
MMs01725233	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C	0.74
MMs01725353	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)C(Cl)Cl	0.74
MMs01724935	S(=O)(=O)(N)c1ccc(N2S(=O)(=O)CCCC2)cc1	0.73
MMs01725953	S(=O)(=O)(c1ccc(N)cc1S(=O)(=O)NC(=O)C)c1ccc(N)cc1	0.71
MMs01725656	S(=O)(=O)(c1ccc(NCS(O)=O)cc1)c1ccc(NCS(O)=O)cc1	0.71
MMs01725227	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC1CCCC1	0.70
MMs01725853	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC1CCCC1	0.70