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 361 - 380 of 50292

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MMs00625260 tanimoto score: 0.84	MMs00921107 tanimoto score: 0.84	MMs01070166 tanimoto score: 0.84	MMs01746112 tanimoto score: 0.84
MMs01849827 tanimoto score: 0.84	MMs01854233 tanimoto score: 0.84	MMs01070158 tanimoto score: 0.84	MMs00859837 tanimoto score: 0.84
MMs01070159 tanimoto score: 0.84	MMs00992986 tanimoto score: 0.84	MMs01308009 tanimoto score: 0.84	MMs00993122 tanimoto score: 0.84
MMs01070165 tanimoto score: 0.84	MMs01839744 tanimoto score: 0.84	MMs01856959 tanimoto score: 0.84	MMs01883252 tanimoto score: 0.84
MMs00612502 tanimoto score: 0.84	MMs00992972 tanimoto score: 0.84	MMs01830049 tanimoto score: 0.84	MMs01830084 tanimoto score: 0.84

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