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 21 - 40 of 14238

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MMs03127472 tanimoto score: 0.85	MMs01941214 tanimoto score: 0.85	MMs00065907 tanimoto score: 0.85	MMs01860644 tanimoto score: 0.85
MMs01874115 tanimoto score: 0.85	MMs02370463 tanimoto score: 0.84	MMs00113538 tanimoto score: 0.84	MMs01672797 tanimoto score: 0.84
MMs00077922 tanimoto score: 0.84	MMs02537940 tanimoto score: 0.84	MMs02367221 tanimoto score: 0.84	MMs01945306 tanimoto score: 0.84
MMs01943626 tanimoto score: 0.84	MMs00631792 tanimoto score: 0.84	MMs01842196 tanimoto score: 0.84	MMs00353334 tanimoto score: 0.84
MMs00708897 tanimoto score: 0.84	MMs00708896 tanimoto score: 0.84	MMs01811627 tanimoto score: 0.84	MMs03188921 tanimoto score: 0.84

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