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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 281 - 300 of 60193 



of 3010    Go to Page   



MMs01070303
tanimoto score: 0.87

MMs01418043
tanimoto score: 0.87

MMs01031055
tanimoto score: 0.87

MMs00612474
tanimoto score: 0.87

MMs01070289
tanimoto score: 0.87

MMs00851163
tanimoto score: 0.87

MMs01843240
tanimoto score: 0.87

MMs01070286
tanimoto score: 0.87

MMs01070274
tanimoto score: 0.87

MMs01744984
tanimoto score: 0.87

MMs01070278
tanimoto score: 0.87

MMs01856421
tanimoto score: 0.87

MMs01868441
tanimoto score: 0.87

MMs02046100
tanimoto score: 0.87

MMs01803069
tanimoto score: 0.86

MMs01070260
tanimoto score: 0.86

MMs01070265
tanimoto score: 0.86

MMs01771873
tanimoto score: 0.86

MMs01070247
tanimoto score: 0.86

MMs01070245
tanimoto score: 0.86


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