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ligand: LOB Name: LOBELINE SMILES: CN1C(CCCC1CC(=O)c2ccccc2)CC(c3ccccc3)O

[show PDB table]

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

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MMs02385326 tanimoto score: 0.81	MMs03365248 tanimoto score: 0.81	MMs02890211 tanimoto score: 0.81	MMs03030569 tanimoto score: 0.81
MMs02848088 tanimoto score: 0.81	MMs02848630 tanimoto score: 0.81	MMs02842579 tanimoto score: 0.81	MMs02225238 tanimoto score: 0.81
MMs02371357 tanimoto score: 0.81	MMs02841895 tanimoto score: 0.81	MMs02842575 tanimoto score: 0.81	MMs00558481 tanimoto score: 0.81
MMs02225240 tanimoto score: 0.81	MMs00812425 tanimoto score: 0.81	MMs02842577 tanimoto score: 0.81	MMs02840413 tanimoto score: 0.81
MMs00776589 tanimoto score: 0.81	MMs02371331 tanimoto score: 0.81	MMs00812423 tanimoto score: 0.81	MMs02840411 tanimoto score: 0.81

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