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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 81 - 100 of 18155 



of 908    Go to Page   



MMs01241640
tanimoto score: 0.81

MMs01939605
tanimoto score: 0.81

MMs00103637
tanimoto score: 0.81

MMs01060165
tanimoto score: 0.81

MMs00467484
tanimoto score: 0.81

MMs01058413
tanimoto score: 0.81

MMs01101118
tanimoto score: 0.81

MMs01966046
tanimoto score: 0.81

MMs02011155
tanimoto score: 0.81

MMs02011218
tanimoto score: 0.81

MMs01788951
tanimoto score: 0.81

MMs02129229
tanimoto score: 0.81

MMs01060154
tanimoto score: 0.81

MMs02217475
tanimoto score: 0.81

MMs01060151
tanimoto score: 0.81

MMs01060159
tanimoto score: 0.81

MMs01059841
tanimoto score: 0.81

MMs00922255
tanimoto score: 0.81

MMs00467485
tanimoto score: 0.81

MMs01060150
tanimoto score: 0.81


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