MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs02903451

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01726387	S1C2N(C(=O)C2NC(=O)C(N)c2ccccc2)C(C(O)=O)=C(C1)COC(=O)C	0.73
MMs01726393	S1C2N(C(=O)C2NC(=O)C(N)c2ccccc2)C(C(O)=O)=C(C1)COC(=O)C	0.73
MMs01726391	S1C2N(C(=O)C2NC(=O)C(N)c2ccccc2)C(C(O)=O)=C(C1)COC(=O)C	0.73
MMs01726389	S1C2N(C(=O)C2NC(=O)C(N)c2ccccc2)C(C(O)=O)=C(C1)COC(=O)C	0.73
MMs01725237	Clc1cccc(NC(=O)c2ccccc2)c1CN(CC(=O)N1CCOCC1)C	0.72
MMs01726385	S1C2N(C(=O)C2NC(=O)C(N)c2ccccc2)C(C(O)=O)=C(C1)C	0.71
MMs01726383	S1C2N(C(=O)C2NC(=O)C(N)c2ccccc2)C(C(O)=O)=C(C1)C	0.71
MMs01726381	S1C2N(C(=O)C2NC(=O)C(N)c2ccccc2)C(C(O)=O)=C(C1)C	0.71
MMs01725483	S1C2N(C(=O)C2NC(=O)C(N)c2ccccc2)C(C(O)=O)=C(C1)C	0.71