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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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MMs02156040 tanimoto score: 0.82	MMs00281138 tanimoto score: 0.82	MMs00832555 tanimoto score: 0.82	MMs02141715 tanimoto score: 0.82
MMs00427933 tanimoto score: 0.82	MMs02352594 tanimoto score: 0.82	MMs02364129 tanimoto score: 0.82	MMs00275925 tanimoto score: 0.82
MMs02427646 tanimoto score: 0.82	MMs00281409 tanimoto score: 0.82	MMs00828912 tanimoto score: 0.82	MMs02141716 tanimoto score: 0.82
MMs02201270 tanimoto score: 0.82	MMs02083071 tanimoto score: 0.82	MMs02083299 tanimoto score: 0.82	MMs00274331 tanimoto score: 0.82
MMs00272128 tanimoto score: 0.82	MMs02083300 tanimoto score: 0.82	MMs00832556 tanimoto score: 0.82	MMs00791199 tanimoto score: 0.82

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