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 261 - 280 of 14238

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MMs01967574 tanimoto score: 0.8	MMs01965518 tanimoto score: 0.8	MMs01338332 tanimoto score: 0.8	MMs01560075 tanimoto score: 0.8
MMs00553424 tanimoto score: 0.8	MMs01282523 tanimoto score: 0.8	MMs01302743 tanimoto score: 0.8	MMs01933703 tanimoto score: 0.8
MMs01935890 tanimoto score: 0.8	MMs00498321 tanimoto score: 0.8	MMs01837165 tanimoto score: 0.8	MMs00502674 tanimoto score: 0.8
MMs01920499 tanimoto score: 0.8	MMs00858596 tanimoto score: 0.8	MMs01302744 tanimoto score: 0.8	MMs00825615 tanimoto score: 0.8
MMs00613470 tanimoto score: 0.8	MMs01277548 tanimoto score: 0.8	MMs01644979 tanimoto score: 0.8	MMs01920500 tanimoto score: 0.8

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