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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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MMs00067861 tanimoto score: 0.82	MMs00280752 tanimoto score: 0.82	MMs02622568 tanimoto score: 0.82	MMs02634473 tanimoto score: 0.82
MMs02518458 tanimoto score: 0.82	MMs00791199 tanimoto score: 0.82	MMs02446798 tanimoto score: 0.82	MMs00274331 tanimoto score: 0.82
MMs00275925 tanimoto score: 0.82	MMs00416235 tanimoto score: 0.82	MMs00416213 tanimoto score: 0.82	MMs02427643 tanimoto score: 0.82
MMs02427646 tanimoto score: 0.82	MMs00416222 tanimoto score: 0.82	MMs00280771 tanimoto score: 0.82	MMs02446797 tanimoto score: 0.82
MMs02634474 tanimoto score: 0.82	MMs02684765 tanimoto score: 0.82	MMs00410996 tanimoto score: 0.82	MMs00160518 tanimoto score: 0.82

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