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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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MMs02442169 tanimoto score: 0.89	MMs00833443 tanimoto score: 0.88	MMs00834592 tanimoto score: 0.88	MMs00496573 tanimoto score: 0.88
MMs02399129 tanimoto score: 0.88	MMs00105923 tanimoto score: 0.88	MMs01974332 tanimoto score: 0.88	MMs00647363 tanimoto score: 0.88
MMs01974334 tanimoto score: 0.88	MMs02387034 tanimoto score: 0.88	MMs02093312 tanimoto score: 0.88	MMs00268834 tanimoto score: 0.88
MMs00106335 tanimoto score: 0.88	MMs02400332 tanimoto score: 0.88	MMs01832041 tanimoto score: 0.88	MMs00046836 tanimoto score: 0.88
MMs02335295 tanimoto score: 0.88	MMs02348624 tanimoto score: 0.88	MMs00968512 tanimoto score: 0.88	MMs01832039 tanimoto score: 0.88

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