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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 741 - 760 of 18155 



of 908    Go to Page   



MMs01794108
tanimoto score: 0.78

MMs00460484
tanimoto score: 0.78

MMs00473843
tanimoto score: 0.78

MMs00460492
tanimoto score: 0.78

MMs00759136
tanimoto score: 0.78

MMs00460506
tanimoto score: 0.78

MMs00473854
tanimoto score: 0.78

MMs01058579
tanimoto score: 0.78

MMs01058568
tanimoto score: 0.78

MMs00473581
tanimoto score: 0.78

MMs01195136
tanimoto score: 0.78

MMs00460514
tanimoto score: 0.78

MMs00473637
tanimoto score: 0.78

MMs01019443
tanimoto score: 0.78

MMs01795186
tanimoto score: 0.78

MMs02010667
tanimoto score: 0.78

MMs03160626
tanimoto score: 0.78

MMs01789222
tanimoto score: 0.77

MMs01787699
tanimoto score: 0.77

MMs00729525
tanimoto score: 0.77


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