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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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MMs00832555 tanimoto score: 0.82	MMs00281067 tanimoto score: 0.82	MMs00111161 tanimoto score: 0.82	MMs00826884 tanimoto score: 0.82
MMs00281068 tanimoto score: 0.82	MMs00828912 tanimoto score: 0.82	MMs00111281 tanimoto score: 0.82	MMs00280752 tanimoto score: 0.82
MMs02083071 tanimoto score: 0.82	MMs00427932 tanimoto score: 0.82	MMs00058024 tanimoto score: 0.82	MMs00425920 tanimoto score: 0.82
MMs00917651 tanimoto score: 0.82	MMs00583666 tanimoto score: 0.82	MMs00917652 tanimoto score: 0.82	MMs00585232 tanimoto score: 0.82
MMs00425922 tanimoto score: 0.82	MMs00917655 tanimoto score: 0.82	MMs00427933 tanimoto score: 0.82	MMs00281138 tanimoto score: 0.82

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