MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RB1
Name: 3-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)METHYL]PHENOL
SMILES: CC(C)(C)n1c2c(c(n1)C
c3cccc(c3)O)c(ncn2)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14238Ionic States: 2341Tautomers: 166Drug Similarity: 0

Items found 161 - 180 of 14238

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MMs02210077 tanimoto score: 0.81	MMs00432300 tanimoto score: 0.81	MMs00432451 tanimoto score: 0.81	MMs02211482 tanimoto score: 0.81
MMs00299991 tanimoto score: 0.81	MMs01890766 tanimoto score: 0.81	MMs01813259 tanimoto score: 0.81	MMs01965518 tanimoto score: 0.8
MMs01967574 tanimoto score: 0.8	MMs00355962 tanimoto score: 0.8	MMs01967834 tanimoto score: 0.8	MMs00290614 tanimoto score: 0.8
MMs00355587 tanimoto score: 0.8	MMs00189511 tanimoto score: 0.8	MMs00944405 tanimoto score: 0.8	MMs00411941 tanimoto score: 0.8
MMs00939747 tanimoto score: 0.8	MMs01968512 tanimoto score: 0.8	MMs01933703 tanimoto score: 0.8	MMs01935890 tanimoto score: 0.8

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