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ligand: HUX Name: 3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE SMILES: CCC1=CC2C c3c(c(c4ccc(cc4n3)Cl)N)C(C2)C1

[show PDB table]

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

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MMs02352628 tanimoto score: 0.9	MMs02377194 tanimoto score: 0.9	MMs00588854 tanimoto score: 0.9	MMs02320211 tanimoto score: 0.9
MMs02748298 tanimoto score: 0.9	MMs00968486 tanimoto score: 0.9	MMs00853490 tanimoto score: 0.9	MMs02264382 tanimoto score: 0.9
MMs00830958 tanimoto score: 0.9	MMs00968515 tanimoto score: 0.9	MMs00968582 tanimoto score: 0.9	MMs00100760 tanimoto score: 0.9
MMs00968587 tanimoto score: 0.9	MMs02691470 tanimoto score: 0.9	MMs00968505 tanimoto score: 0.9	MMs02400336 tanimoto score: 0.9
MMs03256909 tanimoto score: 0.9	MMs02447138 tanimoto score: 0.89	MMs02442169 tanimoto score: 0.89	MMs00968611 tanimoto score: 0.89

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