MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs02988147

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01724851	Clc1ccc(NC(=[NH2+])NC(=[NH2+])NC(C)C)cc1	0.81
MMs01724853	Clc1cc(NC(=[NH2+])NC(=[NH2+])NC(C)C)ccc1Cl	0.80
MMs01724959	Clc1cccc(Cl)c1N(CC=C)C1=[NH+]CCN1	0.73
MMs01724865	Clc1cc2N=C(N3CC[NH+](CC3)C)c3c(Nc2cc1)cccc3	0.72
MMs01726730	Clc1cc(N2CCN(CC2)CCCN2N=C(N(CC)C2=O)CC)ccc1	0.71
MMs01725799	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C	0.71
MMs01725233	Clc1cc2NC(NS(=O)(=O)c2cc1S(=O)(=O)N)CC(C)C	0.71
MMs01725349	Clc1cc2NC(N(S(=O)(=O)c2cc1S(=O)(=O)N)C)CCl	0.71
MMs01725351	Clc1cc2NC(N(S(=O)(=O)c2cc1S(=O)(=O)N)C)CCl	0.71