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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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MMs00163156 tanimoto score: 0.82	MMs00383118 tanimoto score: 0.82	MMs02141716 tanimoto score: 0.82	MMs00597292 tanimoto score: 0.82
MMs00597291 tanimoto score: 0.82	MMs01510628 tanimoto score: 0.82	MMs02164955 tanimoto score: 0.82	MMs00087143 tanimoto score: 0.82
MMs00597294 tanimoto score: 0.82	MMs00059725 tanimoto score: 0.82	MMs02141715 tanimoto score: 0.82	MMs00845965 tanimoto score: 0.82
MMs02083300 tanimoto score: 0.82	MMs02269199 tanimoto score: 0.82	MMs00282336 tanimoto score: 0.82	MMs00282324 tanimoto score: 0.82
MMs02083071 tanimoto score: 0.82	MMs00832556 tanimoto score: 0.82	MMs00832555 tanimoto score: 0.82	MMs00113137 tanimoto score: 0.82

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