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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 401 - 420 of 18155 



of 908    Go to Page   



MMs01192420
tanimoto score: 0.79

MMs01192421
tanimoto score: 0.79

MMs01797688
tanimoto score: 0.79

MMs01815772
tanimoto score: 0.79

MMs01877909
tanimoto score: 0.79

MMs01793017
tanimoto score: 0.79

MMs00450108
tanimoto score: 0.79

MMs01195313
tanimoto score: 0.79

MMs01058712
tanimoto score: 0.79

MMs01195314
tanimoto score: 0.79

MMs01195437
tanimoto score: 0.79

MMs00145952
tanimoto score: 0.79

MMs01059854
tanimoto score: 0.79

MMs00467509
tanimoto score: 0.79

MMs00839937
tanimoto score: 0.79

MMs01791298
tanimoto score: 0.79

MMs01793016
tanimoto score: 0.79

MMs01302132
tanimoto score: 0.79

MMs01797687
tanimoto score: 0.79

MMs01877910
tanimoto score: 0.79


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