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ligand: MB0 Name: (4R)-7,8-dichloro-1',9-dimethyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]- 4-carbonitrile SMILES: Cn1c2c(ccc(c2Cl)Cl)c3c1C(=O)NC4(C3C#N)CCN(CC4)C

[show PDB table]

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

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MMs01828528 tanimoto score: 0.78	MMs00962303 tanimoto score: 0.78	MMs00962241 tanimoto score: 0.78	MMs00957940 tanimoto score: 0.78
MMs01058568 tanimoto score: 0.78	MMs00759136 tanimoto score: 0.78	MMs00473566 tanimoto score: 0.78	MMs00460492 tanimoto score: 0.78
MMs01058579 tanimoto score: 0.78	MMs01828529 tanimoto score: 0.78	MMs00085973 tanimoto score: 0.78	MMs00957266 tanimoto score: 0.78
MMs00957236 tanimoto score: 0.78	MMs00957237 tanimoto score: 0.78	MMs00957225 tanimoto score: 0.78	MMs00957234 tanimoto score: 0.78
MMs00957235 tanimoto score: 0.78	MMs00957223 tanimoto score: 0.78	MMs00957224 tanimoto score: 0.78	MMs00957268 tanimoto score: 0.78

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