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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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MMs01211302 tanimoto score: 0.72	MMs02531209 tanimoto score: 0.72	MMs02621721 tanimoto score: 0.72	MMs03037674 tanimoto score: 0.72
MMs02265171 tanimoto score: 0.71	MMs00853347 tanimoto score: 0.71	MMs00853325 tanimoto score: 0.71	MMs01210928 tanimoto score: 0.71
MMs01211297 tanimoto score: 0.71	MMs03157958 tanimoto score: 0.71	MMs00853324 tanimoto score: 0.71	MMs00853323 tanimoto score: 0.71
MMs01273588 tanimoto score: 0.71	MMs01280901 tanimoto score: 0.71	MMs00853273 tanimoto score: 0.71	MMs01376459 tanimoto score: 0.71
MMs01403743 tanimoto score: 0.71	MMs01403745 tanimoto score: 0.71	MMs01451030 tanimoto score: 0.71	MMs01454004 tanimoto score: 0.71

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