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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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MMs01447368 tanimoto score: 0.85	MMs01558323 tanimoto score: 0.85	MMs02657047 tanimoto score: 0.85	MMs02662454 tanimoto score: 0.85
MMs02331175 tanimoto score: 0.85	MMs02645654 tanimoto score: 0.85	MMs02331179 tanimoto score: 0.85	MMs01430681 tanimoto score: 0.85
MMs00106336 tanimoto score: 0.85	MMs00121773 tanimoto score: 0.85	MMs02645652 tanimoto score: 0.85	MMs00454621 tanimoto score: 0.85
MMs02632714 tanimoto score: 0.85	MMs02630018 tanimoto score: 0.85	MMs02632706 tanimoto score: 0.85	MMs02632715 tanimoto score: 0.85
MMs01418896 tanimoto score: 0.85	MMs02668112 tanimoto score: 0.85	MMs00121768 tanimoto score: 0.85	MMs02329402 tanimoto score: 0.85

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