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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

of 948    Go to Page

MMs00326300 tanimoto score: 0.9	MMs03101643 tanimoto score: 0.9	MMs00573323 tanimoto score: 0.9	MMs02237479 tanimoto score: 0.9
MMs00292292 tanimoto score: 0.9	MMs00292294 tanimoto score: 0.9	MMs02498019 tanimoto score: 0.89	MMs02508501 tanimoto score: 0.89
MMs02350850 tanimoto score: 0.89	MMs02438841 tanimoto score: 0.89	MMs02508502 tanimoto score: 0.89	MMs02303782 tanimoto score: 0.88
MMs02343479 tanimoto score: 0.88	MMs00503935 tanimoto score: 0.87	MMs02189606 tanimoto score: 0.87	MMs00485480 tanimoto score: 0.87
MMs00560415 tanimoto score: 0.87	MMs02102311 tanimoto score: 0.87	MMs02187847 tanimoto score: 0.87	MMs02747892 tanimoto score: 0.87

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