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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 381 - 400 of 18155 



of 908    Go to Page   



MMs00839937
tanimoto score: 0.79

MMs00450974
tanimoto score: 0.79

MMs01058712
tanimoto score: 0.79

MMs01797687
tanimoto score: 0.79

MMs01789610
tanimoto score: 0.79

MMs01790064
tanimoto score: 0.79

MMs00467509
tanimoto score: 0.79

MMs00450975
tanimoto score: 0.79

MMs00672818
tanimoto score: 0.79

MMs01797688
tanimoto score: 0.79

MMs01007036
tanimoto score: 0.79

MMs01879297
tanimoto score: 0.79

MMs00467432
tanimoto score: 0.79

MMs00340345
tanimoto score: 0.79

MMs00746216
tanimoto score: 0.79

MMs02137227
tanimoto score: 0.79

MMs01186451
tanimoto score: 0.79

MMs02146383
tanimoto score: 0.79

MMs00467431
tanimoto score: 0.79

MMs01787932
tanimoto score: 0.79


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