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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 61 - 80 of 18155 



of 908    Go to Page   



MMs01873742
tanimoto score: 0.81

MMs02541828
tanimoto score: 0.81

MMs00969974
tanimoto score: 0.81

MMs00971582
tanimoto score: 0.81

MMs01789840
tanimoto score: 0.81

MMs01885047
tanimoto score: 0.81

MMs01789510
tanimoto score: 0.81

MMs01790502
tanimoto score: 0.81

MMs01792758
tanimoto score: 0.81

MMs01101118
tanimoto score: 0.81

MMs01060154
tanimoto score: 0.81

MMs01060164
tanimoto score: 0.81

MMs01241640
tanimoto score: 0.81

MMs01060146
tanimoto score: 0.81

MMs01060145
tanimoto score: 0.81

MMs01060159
tanimoto score: 0.81

MMs01060165
tanimoto score: 0.81

MMs01060150
tanimoto score: 0.81

MMs01060144
tanimoto score: 0.81

MMs01060151
tanimoto score: 0.81


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