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Ligand PDB



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

Neutral Molecules: 18155Ionic States: 3368Tautomers: 219Drug Similarity: 6 Items found 441 - 460 of 18155 



of 908    Go to Page   



MMs00450381
tanimoto score: 0.79

MMs00466643
tanimoto score: 0.79

MMs01060093
tanimoto score: 0.79

MMs01797687
tanimoto score: 0.79

MMs01060094
tanimoto score: 0.79

MMs00852478
tanimoto score: 0.79

MMs01060090
tanimoto score: 0.79

MMs01888908
tanimoto score: 0.79

MMs01879297
tanimoto score: 0.79

MMs01060045
tanimoto score: 0.79

MMs01879298
tanimoto score: 0.79

MMs01888909
tanimoto score: 0.79

MMs00966126
tanimoto score: 0.79

MMs00722494
tanimoto score: 0.79

MMs00966708
tanimoto score: 0.79

MMs01879295
tanimoto score: 0.79

MMs01879296
tanimoto score: 0.79

MMs01941300
tanimoto score: 0.79

MMs03964730
tanimoto score: 0.79

MMs00957940
tanimoto score: 0.78


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