MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs03093956

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725031	S1Cc2c(cccc2)\C(\c2c1cccc2)=C/CC[NH+](C)C	0.78
MMs01727527	[NH3+]C(Cc1ccccc1)C	0.77
MMs01727529	[NH3+]C(Cc1ccccc1)C	0.77
MMs01724995	S(=O)(C(c1ccccc1)c1ccccc1)CC(=O)N	0.75
MMs01727042	S(=O)(C(c1ccccc1)c1ccccc1)CC(=O)N	0.75
MMs01725649	[NH3+]C1CC1c1ccccc1	0.72
MMs01725298	[NH3+]C1CC1c1ccccc1	0.72
MMs01725446	[NH3+]C1CC1c1ccccc1	0.72
MMs01725427	[NH+](C(Cc1ccccc1)C)(CC#C)C	0.71
MMs01727531	S1c2c(cc(S(=O)(=O)N(C)C)cc2)\C(\c2c1cccc2)=C\CCN1CCN(CC1)C	0.71