MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs01713877

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01727136	O(C(=O)c1cccnc1)CC(COC(=O)c1cccnc1)(COC(=O)c1cccnc1)COC(=O)c1cccnc1	0.74
MMs01726846	O(C(=O)c1cccnc1)C1C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C1OC(=O)c1cccnc1	0.72
MMs01724766	O(Cc1ncccc1)C(=O)C(C)c1ccc(cc1)CC(C)C	0.71
MMs01727139	O1C(O)(COC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C1COC(=O)c1cccnc1	0.70
MMs01727140	O1C(O)(COC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C1COC(=O)c1cccnc1	0.70
MMs01727137	O1C(O)(COC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C1COC(=O)c1cccnc1	0.70
MMs01727138	O1C(O)(COC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C(OC(=O)c2cccnc2)C1COC(=O)c1cccnc1	0.70
MMs01725408	S1C(Cc2ccc(OCCN(C)c3ncccc3)cc2)C(=O)NC1=O	0.70