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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 1141 - 1160 of 18155 



of 908    Go to Page   



MMs01059954
tanimoto score: 0.77

MMs00873278
tanimoto score: 0.77

MMs01059864
tanimoto score: 0.77

MMs00466514
tanimoto score: 0.77

MMs01059844
tanimoto score: 0.77

MMs01059858
tanimoto score: 0.77

MMs01907512
tanimoto score: 0.77

MMs00451627
tanimoto score: 0.77

MMs01058711
tanimoto score: 0.77

MMs01058713
tanimoto score: 0.77

MMs01058714
tanimoto score: 0.77

MMs01836154
tanimoto score: 0.77

MMs01058585
tanimoto score: 0.77

MMs00853479
tanimoto score: 0.77

MMs01058583
tanimoto score: 0.77

MMs01828695
tanimoto score: 0.77

MMs01827911
tanimoto score: 0.77

MMs00451313
tanimoto score: 0.77

MMs00966343
tanimoto score: 0.77

MMs01866205
tanimoto score: 0.77


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