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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 861 - 880 of 18155 



of 908    Go to Page   



MMs00343378
tanimoto score: 0.77

MMs01065085
tanimoto score: 0.77

MMs00969946
tanimoto score: 0.77

MMs01786555
tanimoto score: 0.77

MMs01794831
tanimoto score: 0.77

MMs01784635
tanimoto score: 0.77

MMs01784250
tanimoto score: 0.77

MMs01775260
tanimoto score: 0.77

MMs01879451
tanimoto score: 0.77

MMs01879452
tanimoto score: 0.77

MMs01737007
tanimoto score: 0.77

MMs00472867
tanimoto score: 0.77

MMs01736170
tanimoto score: 0.77

MMs01688680
tanimoto score: 0.77

MMs01672563
tanimoto score: 0.77

MMs01636752
tanimoto score: 0.77

MMs01689562
tanimoto score: 0.77

MMs01336333
tanimoto score: 0.77

MMs01359930
tanimoto score: 0.77

MMs01455619
tanimoto score: 0.77


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