MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Drugs present in MMsINC which are similar to the molecule MMscode: MMs02466355

You can sort the columns by MMscode and Tanimoto.


DrugSMILESTanimoto
DrugSMILES nameTanimoto
MMs01725809O1C(CO)C(O)C(O)C1n1c2ncnc(N)c2nc10.86
MMs01725833O1C(CO)C(O)C(O)C1n1c2ncnc(N)c2nc10.86
MMs01727507P(OCC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)(OP(OP(O)(O)=O)(O)=O)(O)=O0.83
MMs01727505P(OCC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)(OP(OP(O)(O)=O)(O)=O)(O)=O0.83
MMs01725836P(OCC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)(O)(O)=O0.82
MMs01725834P(OCC1OC(n2c3ncnc(N)c3nc2)C(O)C1O)(O)(O)=O0.82
MMs01726465Clc1nc(N)c2ncn(c2n1)C1OC(CO)C(O)C10.82
MMs01726464Clc1nc(N)c2ncn(c2n1)C1OC(CO)C(O)C10.82
MMs01726466Clc1nc(N)c2ncn(c2n1)C1OC(CO)C(O)C10.82
MMs01726763P(OCC1OC(n2c3nc(F)nc(N)c3nc2)C(O)C1O)(O)(O)=O0.81
MMs01726759P(OCC1OC(n2c3nc(F)nc(N)c3nc2)C(O)C1O)(O)(O)=O0.81
MMs01726761P(OCC1OC(n2c3nc(F)nc(N)c3nc2)C(O)C1O)(O)(O)=O0.81
MMs01726765P(OCC1OC(n2c3nc(F)nc(N)c3nc2)C(O)C1O)(O)(O)=O0.81
MMs01725508O(C(=O)C)CC(CCn1c2nc(ncc2nc1)N)COC(=O)C0.73
MMs01725125O1C(CCC1n1c2N=CNC(=O)c2nc1)CO0.73
MMs01725127O1C(CCC1n1c2N=CNC(=O)c2nc1)CO0.73