MMsInc Molecule/ Drug similarity

Drugs present in MMsINC which are similar to the molecule MMscode: MMs02433501

You can sort the columns by MMscode and Tanimoto.

Drug	SMILES	Tanimoto
Drug	SMILES name	Tanimoto
MMs01725958	P(OCC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)(O)(O)=O	0.72
MMs01725636	P(OCC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)(O)(O)=O	0.72
MMs01725834	P(OCC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)(O)(O)=O	0.72
MMs01725836	P(OCC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)(O)(O)=O	0.72
MMs01727507	P(OCC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)(OP(OP(O)(O)=O)(O)=O)(O)=O	0.72
MMs01727505	P(OCC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)(OP(OP(O)(O)=O)(O)=O)(O)=O	0.72
MMs01726761	P(OCC1OC(n2c3nc(F)nc(N)c3nc2)C(O)C1O)(O)(O)=O	0.72
MMs01726763	P(OCC1OC(n2c3nc(F)nc(N)c3nc2)C(O)C1O)(O)(O)=O	0.72
MMs01726765	P(OCC1OC(n2c3nc(F)nc(N)c3nc2)C(O)C1O)(O)(O)=O	0.72
MMs01726759	P(OCC1OC(n2c3nc(F)nc(N)c3nc2)C(O)C1O)(O)(O)=O	0.72
MMs01725766	Oc1cc(cc(O)c1)C(O)CNCCCn1c2c(nc1)N(C)C(=O)N(C)C2=O	0.70