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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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MMs00853294 tanimoto score: 0.72	MMs01211036 tanimoto score: 0.72	MMs01211302 tanimoto score: 0.72	MMs01042278 tanimoto score: 0.72
MMs01042277 tanimoto score: 0.72	MMs01210406 tanimoto score: 0.72	MMs01042290 tanimoto score: 0.72	MMs01208937 tanimoto score: 0.72
MMs01210407 tanimoto score: 0.72	MMs00991137 tanimoto score: 0.72	MMs00991135 tanimoto score: 0.72	MMs00991133 tanimoto score: 0.72
MMs00853343 tanimoto score: 0.72	MMs01210405 tanimoto score: 0.72	MMs00979806 tanimoto score: 0.72	MMs00853330 tanimoto score: 0.72
MMs00853329 tanimoto score: 0.72	MMs01042283 tanimoto score: 0.72	MMs01042322 tanimoto score: 0.72	MMs01042383 tanimoto score: 0.72

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