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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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MMs02521311 tanimoto score: 0.83	MMs02625202 tanimoto score: 0.83	MMs00729238 tanimoto score: 0.83	MMs02317546 tanimoto score: 0.83
MMs02317975 tanimoto score: 0.83	MMs02267791 tanimoto score: 0.83	MMs02254624 tanimoto score: 0.83	MMs00081824 tanimoto score: 0.83
MMs03080387 tanimoto score: 0.83	MMs03080389 tanimoto score: 0.83	MMs02275401 tanimoto score: 0.83	MMs00696111 tanimoto score: 0.83
MMs00941853 tanimoto score: 0.83	MMs00121585 tanimoto score: 0.83	MMs00044330 tanimoto score: 0.83	MMs00410999 tanimoto score: 0.83
MMs03112526 tanimoto score: 0.83	MMs03128176 tanimoto score: 0.83	MMs00086600 tanimoto score: 0.83	MMs00168843 tanimoto score: 0.83

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