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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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MMs02198095 tanimoto score: 0.83	MMs01058360 tanimoto score: 0.83	MMs01058359 tanimoto score: 0.83	MMs02099128 tanimoto score: 0.83
MMs00120450 tanimoto score: 0.83	MMs01058363 tanimoto score: 0.83	MMs02082245 tanimoto score: 0.83	MMs02082247 tanimoto score: 0.83
MMs01058364 tanimoto score: 0.83	MMs02094900 tanimoto score: 0.83	MMs00838402 tanimoto score: 0.83	MMs00531400 tanimoto score: 0.83
MMs02082150 tanimoto score: 0.83	MMs00533213 tanimoto score: 0.83	MMs00838403 tanimoto score: 0.83	MMs00356552 tanimoto score: 0.83
MMs01058376 tanimoto score: 0.83	MMs01992625 tanimoto score: 0.83	MMs02009639 tanimoto score: 0.83	MMs00526103 tanimoto score: 0.83

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