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 421 - 440 of 50292

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MMs01752542 tanimoto score: 0.84	MMs00612502 tanimoto score: 0.84	MMs01909665 tanimoto score: 0.84	MMs01223095 tanimoto score: 0.84
MMs01883209 tanimoto score: 0.84	MMs00411944 tanimoto score: 0.84	MMs00075463 tanimoto score: 0.84	MMs01883252 tanimoto score: 0.84
MMs00075461 tanimoto score: 0.84	MMs00873709 tanimoto score: 0.84	MMs00075455 tanimoto score: 0.84	MMs00625260 tanimoto score: 0.84
MMs01746090 tanimoto score: 0.84	MMs00859837 tanimoto score: 0.84	MMs01771873 tanimoto score: 0.84	MMs00588279 tanimoto score: 0.84
MMs01883173 tanimoto score: 0.84	MMs01925993 tanimoto score: 0.84	MMs01953704 tanimoto score: 0.84	MMs02033220 tanimoto score: 0.84

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