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ligand: 793 Name: 3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione SMILES: CC(c1ccccc1)NC2= C(C(=O)C2=O)Nc3ccncc3

[show PDB table]

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

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MMs00281408 tanimoto score: 0.82	MMs02141715 tanimoto score: 0.82	MMs00111281 tanimoto score: 0.82	MMs00909209 tanimoto score: 0.82
MMs02141716 tanimoto score: 0.82	MMs00281067 tanimoto score: 0.82	MMs00281068 tanimoto score: 0.82	MMs00489057 tanimoto score: 0.82
MMs00280771 tanimoto score: 0.82	MMs02083300 tanimoto score: 0.82	MMs00427932 tanimoto score: 0.82	MMs00583665 tanimoto score: 0.82
MMs00282324 tanimoto score: 0.82	MMs00545265 tanimoto score: 0.82	MMs00427933 tanimoto score: 0.82	MMs00281138 tanimoto score: 0.82
MMs00280752 tanimoto score: 0.82	MMs00281409 tanimoto score: 0.82	MMs02192851 tanimoto score: 0.82	MMs00425920 tanimoto score: 0.82

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