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ligand: HDU Name: N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE SMILES: Cc1c(n2ccccc2n1)c3ccnc(n3) NC(=O)C

[show PDB table]

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

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MMs00107140 tanimoto score: 0.83	MMs02149604 tanimoto score: 0.83	MMs02149606 tanimoto score: 0.83	MMs00254608 tanimoto score: 0.83
MMs02163320 tanimoto score: 0.83	MMs00382743 tanimoto score: 0.83	MMs02094900 tanimoto score: 0.83	MMs00382730 tanimoto score: 0.83
MMs02082247 tanimoto score: 0.83	MMs00526103 tanimoto score: 0.83	MMs02099128 tanimoto score: 0.83	MMs00382792 tanimoto score: 0.83
MMs00164494 tanimoto score: 0.83	MMs00855623 tanimoto score: 0.83	MMs02082245 tanimoto score: 0.83	MMs00091194 tanimoto score: 0.83
MMs00382526 tanimoto score: 0.83	MMs02020051 tanimoto score: 0.83	MMs00091193 tanimoto score: 0.83	MMs02081997 tanimoto score: 0.83

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