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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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MMs02140453 tanimoto score: 0.83	MMs00624742 tanimoto score: 0.83	MMs00139957 tanimoto score: 0.83	MMs00168843 tanimoto score: 0.83
MMs02079070 tanimoto score: 0.83	MMs02082579 tanimoto score: 0.83	MMs02176888 tanimoto score: 0.83	MMs00608329 tanimoto score: 0.83
MMs01974296 tanimoto score: 0.83	MMs00068768 tanimoto score: 0.83	MMs00608328 tanimoto score: 0.83	MMs01995172 tanimoto score: 0.83
MMs01712663 tanimoto score: 0.83	MMs00608190 tanimoto score: 0.83	MMs01777960 tanimoto score: 0.83	MMs00068771 tanimoto score: 0.83
MMs00608191 tanimoto score: 0.83	MMs01777961 tanimoto score: 0.83	MMs01513568 tanimoto score: 0.83	MMs01582140 tanimoto score: 0.83

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