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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 1001 - 1020 of 18155 



of 908    Go to Page   



MMs01059844
tanimoto score: 0.77

MMs01012393
tanimoto score: 0.77

MMs00852454
tanimoto score: 0.77

MMs01058581
tanimoto score: 0.77

MMs01059956
tanimoto score: 0.77

MMs01794865
tanimoto score: 0.77

MMs01789222
tanimoto score: 0.77

MMs01787699
tanimoto score: 0.77

MMs01190979
tanimoto score: 0.77

MMs00931901
tanimoto score: 0.77

MMs01786550
tanimoto score: 0.77

MMs00931898
tanimoto score: 0.77

MMs01189354
tanimoto score: 0.77

MMs01786555
tanimoto score: 0.77

MMs01786549
tanimoto score: 0.77

MMs01784250
tanimoto score: 0.77

MMs01784635
tanimoto score: 0.77

MMs01737007
tanimoto score: 0.77

MMs01775260
tanimoto score: 0.77

MMs01689562
tanimoto score: 0.77


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