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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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MMs00729238 tanimoto score: 0.83	MMs00340287 tanimoto score: 0.83	MMs02317975 tanimoto score: 0.83	MMs00696111 tanimoto score: 0.83
MMs00340286 tanimoto score: 0.83	MMs00057471 tanimoto score: 0.83	MMs02199104 tanimoto score: 0.83	MMs02254624 tanimoto score: 0.83
MMs00044330 tanimoto score: 0.83	MMs00081824 tanimoto score: 0.83	MMs00057470 tanimoto score: 0.83	MMs00624742 tanimoto score: 0.83
MMs02267791 tanimoto score: 0.83	MMs00608329 tanimoto score: 0.83	MMs00744776 tanimoto score: 0.83	MMs02140453 tanimoto score: 0.83
MMs00121585 tanimoto score: 0.83	MMs00081826 tanimoto score: 0.83	MMs00608328 tanimoto score: 0.83	MMs00608190 tanimoto score: 0.83

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