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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 621 - 640 of 18155 



of 908    Go to Page   



MMs00966378
tanimoto score: 0.78

MMs01059972
tanimoto score: 0.78

MMs00966333
tanimoto score: 0.78

MMs01059870
tanimoto score: 0.78

MMs01059874
tanimoto score: 0.78

MMs00966384
tanimoto score: 0.78

MMs01059974
tanimoto score: 0.78

MMs00966329
tanimoto score: 0.78

MMs01817908
tanimoto score: 0.78

MMs01820201
tanimoto score: 0.78

MMs01059868
tanimoto score: 0.78

MMs01058715
tanimoto score: 0.78

MMs01059856
tanimoto score: 0.78

MMs01058579
tanimoto score: 0.78

MMs00759136
tanimoto score: 0.78

MMs00852485
tanimoto score: 0.78

MMs01789504
tanimoto score: 0.78

MMs01058553
tanimoto score: 0.78

MMs00764261
tanimoto score: 0.78

MMs01058568
tanimoto score: 0.78


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