MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs03002504

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725656	S(=O)(=O)(c1ccc(NCS(O)=O)cc1)c1ccc(NCS(O)=O)cc1	0.75
MMs01727381	S(=O)(CCC1C(=O)N(N(C1=O)c1ccccc1)c1ccccc1)c1ccccc1	0.74
MMs01725225	S(=O)(CCC1C(=O)N(N(C1=O)c1ccccc1)c1ccccc1)c1ccccc1	0.74
MMs01725378	S(=O)(=O)(CC(O)(C(=O)Nc1cc(C(F)(F)F)c(cc1)C#N)C)c1ccc(F)cc1	0.73
MMs01725193	S(=O)(=O)(CC(O)(C(=O)Nc1cc(C(F)(F)F)c(cc1)C#N)C)c1ccc(F)cc1	0.73
MMs01725953	S(=O)(=O)(c1ccc(N)cc1S(=O)(=O)NC(=O)C)c1ccc(N)cc1	0.73
MMs01725008	S1c2c(N(c3c1cccc3)CCC[NH+](C)C)cccc2	0.72
MMs01725300	S1c2c(N(c3c1cccc3)CC(C[NH+](C)C)C)cccc2	0.71
MMs01724969	S1c2c(N(c3c1cccc3)CC([NH+](CC)CC)C)cccc2	0.71
MMs01724823	S1c2c(N(c3c1cccc3)CC(C[NH+](C)C)C)cccc2	0.71
MMs01725055	S1c2c(N(c3c1cccc3)CC([NH+](CC)CC)C)cccc2	0.71