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 381 - 400 of 50292

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MMs00993120 tanimoto score: 0.84	MMs00993133 tanimoto score: 0.84	MMs00993121 tanimoto score: 0.84	MMs01883209 tanimoto score: 0.84
MMs01942248 tanimoto score: 0.84	MMs01287127 tanimoto score: 0.84	MMs01866608 tanimoto score: 0.84	MMs00642436 tanimoto score: 0.84
MMs01854233 tanimoto score: 0.84	MMs00993116 tanimoto score: 0.84	MMs01856959 tanimoto score: 0.84	MMs01867035 tanimoto score: 0.84
MMs01223095 tanimoto score: 0.84	MMs00631298 tanimoto score: 0.84	MMs01851742 tanimoto score: 0.84	MMs01308009 tanimoto score: 0.84
MMs01850337 tanimoto score: 0.84	MMs00992986 tanimoto score: 0.84	MMs01851669 tanimoto score: 0.84	MMs01852507 tanimoto score: 0.84

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