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ligand: HYM Name: (4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO-4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO-4,5,6,7-TETRAHYDROPYRROLO[2,3- C]AZEPIN-8(1H)-ONE SMILES: C1CNC(=O)c2c(c(c([nH]2)Cl)Cl)C1=C3C(=O)N=C(N3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00910555 tanimoto score: 0.73	MMs00853283 tanimoto score: 0.73	MMs01210425 tanimoto score: 0.73	MMs00978014 tanimoto score: 0.73
MMs01281035 tanimoto score: 0.73	MMs00979782 tanimoto score: 0.73	MMs00977994 tanimoto score: 0.73	MMs00978000 tanimoto score: 0.73
MMs00979781 tanimoto score: 0.73	MMs00979810 tanimoto score: 0.73	MMs00853282 tanimoto score: 0.73	MMs00853281 tanimoto score: 0.73
MMs00925783 tanimoto score: 0.73	MMs00853280 tanimoto score: 0.73	MMs00853342 tanimoto score: 0.73	MMs00923599 tanimoto score: 0.73
MMs00853351 tanimoto score: 0.73	MMs00881296 tanimoto score: 0.73	MMs00978016 tanimoto score: 0.73	MMs00882175 tanimoto score: 0.73

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