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 461 - 480 of 50292

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MMs01005976 tanimoto score: 0.83	MMs01922646 tanimoto score: 0.83	MMs01229339 tanimoto score: 0.83	MMs01006049 tanimoto score: 0.83
MMs01922685 tanimoto score: 0.83	MMs01005972 tanimoto score: 0.83	MMs01070279 tanimoto score: 0.83	MMs00139034 tanimoto score: 0.83
MMs01070280 tanimoto score: 0.83	MMs00879992 tanimoto score: 0.83	MMs01005975 tanimoto score: 0.83	MMs01303710 tanimoto score: 0.83
MMs01020361 tanimoto score: 0.83	MMs00884773 tanimoto score: 0.83	MMs01951340 tanimoto score: 0.83	MMs00993152 tanimoto score: 0.83
MMs01868649 tanimoto score: 0.83	MMs01020327 tanimoto score: 0.83	MMs01868502 tanimoto score: 0.83	MMs01868630 tanimoto score: 0.83

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