MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PD3
Name: 1-{3-[(4-amino-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenyl}-3-[3-(trifluoromethyl)phenyl]urea
SMILES: c
1cc(cc(c1)NC(=O)Nc2cccc(c2)C(F)(F)F)Cc3c4c(ncnc4n(n3)C5CCCC5)N

[show PDB table]

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

Neutral Molecules: 50292Ionic States: 3239Tautomers: 4144Drug Similarity: 3

Items found 61 - 80 of 50292

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MMs00616156 tanimoto score: 0.86	MMs00851556 tanimoto score: 0.86	MMs00851560 tanimoto score: 0.86	MMs00612475 tanimoto score: 0.86
MMs00851168 tanimoto score: 0.86	MMs00858650 tanimoto score: 0.86	MMs00833968 tanimoto score: 0.86	MMs00873571 tanimoto score: 0.86
MMs00854951 tanimoto score: 0.86	MMs00851561 tanimoto score: 0.86	MMs00855116 tanimoto score: 0.86	MMs00616629 tanimoto score: 0.86
MMs00851551 tanimoto score: 0.86	MMs01749466 tanimoto score: 0.86	MMs01735205 tanimoto score: 0.86	MMs01735944 tanimoto score: 0.86
MMs00851599 tanimoto score: 0.86	MMs01744984 tanimoto score: 0.86	MMs00670521 tanimoto score: 0.86	MMs00851164 tanimoto score: 0.86

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