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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 1021 - 1040 of 18155 



of 908    Go to Page   



MMs01059844
tanimoto score: 0.77

MMs01019416
tanimoto score: 0.77

MMs00852759
tanimoto score: 0.77

MMs00965456
tanimoto score: 0.77

MMs00965995
tanimoto score: 0.77

MMs01795544
tanimoto score: 0.77

MMs01795304
tanimoto score: 0.77

MMs01793726
tanimoto score: 0.77

MMs01058585
tanimoto score: 0.77

MMs01058581
tanimoto score: 0.77

MMs01058583
tanimoto score: 0.77

MMs01794831
tanimoto score: 0.77

MMs01058556
tanimoto score: 0.77

MMs01791376
tanimoto score: 0.77

MMs01792469
tanimoto score: 0.77

MMs01058711
tanimoto score: 0.77

MMs01791307
tanimoto score: 0.77

MMs01794863
tanimoto score: 0.77

MMs00852446
tanimoto score: 0.77

MMs01058546
tanimoto score: 0.77


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