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Ligand PDB



ligand: N4D
Name: N,4-dimethyl-3-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
SMILES: Cc1ccc(cc1Nc2c3cn
n(c3ncn2)c4ccccc4)C(=O)NC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 60193Ionic States: 4276Tautomers: 1766Drug Similarity: 13 Items found 361 - 380 of 60193 



of 3010    Go to Page   



MMs00833971
tanimoto score: 0.86

MMs01854157
tanimoto score: 0.86

MMs01852933
tanimoto score: 0.86

MMs00851151
tanimoto score: 0.86

MMs00864342
tanimoto score: 0.86

MMs01249800
tanimoto score: 0.86

MMs01854076
tanimoto score: 0.86

MMs01850544
tanimoto score: 0.86

MMs01020509
tanimoto score: 0.86

MMs01847312
tanimoto score: 0.86

MMs01030278
tanimoto score: 0.86

MMs00126591
tanimoto score: 0.86

MMs01020505
tanimoto score: 0.86

MMs01070302
tanimoto score: 0.86

MMs01852921
tanimoto score: 0.86

MMs01020356
tanimoto score: 0.86

MMs00793123
tanimoto score: 0.86

MMs01070293
tanimoto score: 0.86

MMs01070281
tanimoto score: 0.86

MMs01835621
tanimoto score: 0.86


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