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 181 - 200 of 14238

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MMs01979796 tanimoto score: 0.8	MMs01277548 tanimoto score: 0.8	MMs02046138 tanimoto score: 0.8	MMs00812221 tanimoto score: 0.8
MMs00425130 tanimoto score: 0.8	MMs01968513 tanimoto score: 0.8	MMs01968545 tanimoto score: 0.8	MMs01967834 tanimoto score: 0.8
MMs00116390 tanimoto score: 0.8	MMs01968512 tanimoto score: 0.8	MMs01967574 tanimoto score: 0.8	MMs01965518 tanimoto score: 0.8
MMs00355587 tanimoto score: 0.8	MMs00355962 tanimoto score: 0.8	MMs00432744 tanimoto score: 0.8	MMs01979793 tanimoto score: 0.8
MMs02210269 tanimoto score: 0.8	MMs01920500 tanimoto score: 0.8	MMs01933703 tanimoto score: 0.8	MMs00354659 tanimoto score: 0.8

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