MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs00393182

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725406	[NH+]1(CCCCC1)C1(CCCCC1)c1ccccc1	0.77
MMs01724754	O=C1N(CC)C(=O)NC1c1ccccc1	0.73
MMs01727467	[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC2	0.72
MMs01727464	[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC2	0.72
MMs01727465	[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC2	0.72
MMs01727466	[S+]12C(C3N(Cc4ccccc4)C(=O)N(C3C1)Cc1ccccc1)CCC2	0.72
MMs01725393	[NH+]1(CCC(CC1)=C1c2c(C=Cc3c1cccc3)cccc2)C	0.71
MMs01725819	O=C(N(C1CCN(CC1)CCc1ccccc1)c1ccccc1)CC	0.70
MMs01725803	[NH+](=C(/NCc1ccccc1)\NC)/C	0.70