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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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MMs00382659 tanimoto score: 0.83	MMs01058368 tanimoto score: 0.83	MMs02163320 tanimoto score: 0.83	MMs02082150 tanimoto score: 0.83
MMs02081997 tanimoto score: 0.83	MMs02020051 tanimoto score: 0.83	MMs01058359 tanimoto score: 0.83	MMs02009639 tanimoto score: 0.83
MMs00382795 tanimoto score: 0.83	MMs02082245 tanimoto score: 0.83	MMs01992625 tanimoto score: 0.83	MMs00378527 tanimoto score: 0.83
MMs01964423 tanimoto score: 0.83	MMs00102243 tanimoto score: 0.83	MMs01964442 tanimoto score: 0.83	MMs01058360 tanimoto score: 0.83
MMs02082247 tanimoto score: 0.83	MMs00531400 tanimoto score: 0.83	MMs00077568 tanimoto score: 0.83	MMs00533213 tanimoto score: 0.83

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