MMsINC Database Search
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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 161 - 180 of 18155 



of 908    Go to Page   



MMs00955153
tanimoto score: 0.8
MMs01789845
tanimoto score: 0.8
MMs00466829
tanimoto score: 0.8
MMs01030255
tanimoto score: 0.8

MMs00466240
tanimoto score: 0.8
MMs01058416
tanimoto score: 0.8
MMs01058596
tanimoto score: 0.8
MMs01929611
tanimoto score: 0.8

MMs00580276
tanimoto score: 0.8
MMs01790535
tanimoto score: 0.8
MMs00971613
tanimoto score: 0.8
MMs00971614
tanimoto score: 0.8

MMs00451934
tanimoto score: 0.8
MMs00451933
tanimoto score: 0.8
MMs01789288
tanimoto score: 0.8
MMs01789289
tanimoto score: 0.8

MMs01786657
tanimoto score: 0.8
MMs00466830
tanimoto score: 0.8
MMs00578508
tanimoto score: 0.8
MMs01787034
tanimoto score: 0.8


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