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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	MMs00923599 tanimoto score: 0.73	MMs00853342 tanimoto score: 0.73	MMs00979782 tanimoto score: 0.73
MMs02108476 tanimoto score: 0.73	MMs00991130 tanimoto score: 0.73	MMs00853328 tanimoto score: 0.72	MMs01042290 tanimoto score: 0.72
MMs01042322 tanimoto score: 0.72	MMs01042278 tanimoto score: 0.72	MMs01042283 tanimoto score: 0.72	MMs01042331 tanimoto score: 0.72
MMs00529388 tanimoto score: 0.72	MMs00853311 tanimoto score: 0.72	MMs00503874 tanimoto score: 0.72	MMs00853298 tanimoto score: 0.72
MMs00853297 tanimoto score: 0.72	MMs00815122 tanimoto score: 0.72	MMs01042383 tanimoto score: 0.72	MMs00927108 tanimoto score: 0.72

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