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 981 - 1000 of 50292

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MMs00104479 tanimoto score: 0.82	MMs01036571 tanimoto score: 0.82	MMs02033202 tanimoto score: 0.82	MMs01729998 tanimoto score: 0.82
MMs01070132 tanimoto score: 0.82	MMs01036558 tanimoto score: 0.82	MMs01749772 tanimoto score: 0.82	MMs02033201 tanimoto score: 0.82
MMs02046022 tanimoto score: 0.82	MMs01979788 tanimoto score: 0.82	MMs01979790 tanimoto score: 0.82	MMs01978607 tanimoto score: 0.82
MMs02028635 tanimoto score: 0.82	MMs01973382 tanimoto score: 0.82	MMs01036457 tanimoto score: 0.82	MMs01976335 tanimoto score: 0.82
MMs00643646 tanimoto score: 0.82	MMs01966394 tanimoto score: 0.82	MMs01747538 tanimoto score: 0.82	MMs01747591 tanimoto score: 0.82

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