MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs03082281

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725782	OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC	0.80
MMs01725784	OC(=O)CCC(NC(=O)c1ccccc1)C(=O)N(CCC)CCC	0.80
MMs01724832	S(=O)(=O)(NC(=O)NC1CCCCC1)c1ccc(cc1)C(=O)C	0.72
MMs01725593	O=C1NC(=O)CCC1N1C(=O)c2c(cccc2)C1=O	0.72
MMs01725592	O=C1NC(=O)CCC1N1C(=O)c2c(cccc2)C1=O	0.72
MMs01727016	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(NC(=O)N1CCN(S(=O)(=O)C)C1=O)c1ccccc1	0.70
MMs01727018	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(NC(=O)N1CCN(S(=O)(=O)C)C1=O)c1ccccc1	0.70
MMs01727020	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(NC(=O)N1CCN(S(=O)(=O)C)C1=O)c1ccccc1	0.70
MMs01727022	S1C2N(C(C(O)=O)C1(C)C)C(=O)C2NC(=O)C(NC(=O)N1CCN(S(=O)(=O)C)C1=O)c1ccccc1	0.70