MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs01897725

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01727467	[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC2	0.76
MMs01727466	[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC2	0.76
MMs01727464	[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC2	0.76
MMs01727465	[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC2	0.76
MMs01725406	[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc1	0.72
MMs01725501	s1c2S(=O)(=O)C(CC(NCC)c2cc1S(=O)(=O)N)C	0.72
MMs01725495	s1c2S(=O)(=O)C(CC(NCC)c2cc1S(=O)(=O)N)C	0.72
MMs01725497	s1c2S(=O)(=O)C(CC(NCC)c2cc1S(=O)(=O)N)C	0.72
MMs01725499	s1c2S(=O)(=O)C(CC(NCC)c2cc1S(=O)(=O)N)C	0.72
MMs01727042	S(=O)(C(c1ccccc1)c1ccccc1)CC(=O)N	0.70
MMs01724995	S(=O)(C(c1ccccc1)c1ccccc1)CC(=O)N	0.70