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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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MMs01669862 tanimoto score: 0.71	MMs01838392 tanimoto score: 0.71	MMs02097948 tanimoto score: 0.71	MMs00830996 tanimoto score: 0.71
MMs00567745 tanimoto score: 0.71	MMs00540036 tanimoto score: 0.71	MMs00979798 tanimoto score: 0.71	MMs00979797 tanimoto score: 0.71
MMs00979796 tanimoto score: 0.71	MMs01001692 tanimoto score: 0.71	MMs01019217 tanimoto score: 0.71	MMs01019219 tanimoto score: 0.71
MMs00503879 tanimoto score: 0.71	MMs03377087 tanimoto score: 0.71	MMs02637885 tanimoto score: 0.71	MMs02672736 tanimoto score: 0.71
MMs02853300 tanimoto score: 0.71	MMs01064535 tanimoto score: 0.71	MMs01064544 tanimoto score: 0.71	MMs02905612 tanimoto score: 0.71

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