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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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MMs02628846 tanimoto score: 0.82	MMs02518458 tanimoto score: 0.82	MMs00113137 tanimoto score: 0.82	MMs02427646 tanimoto score: 0.82
MMs02446797 tanimoto score: 0.82	MMs00410996 tanimoto score: 0.82	MMs02446798 tanimoto score: 0.82	MMs02634473 tanimoto score: 0.82
MMs02361803 tanimoto score: 0.82	MMs02352594 tanimoto score: 0.82	MMs02361808 tanimoto score: 0.82	MMs00383712 tanimoto score: 0.82
MMs02364129 tanimoto score: 0.82	MMs00059882 tanimoto score: 0.82	MMs00405142 tanimoto score: 0.82	MMs02269199 tanimoto score: 0.82
MMs02203141 tanimoto score: 0.82	MMs02214004 tanimoto score: 0.82	MMs02199626 tanimoto score: 0.82	MMs00383118 tanimoto score: 0.82

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