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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 201 - 220 of 18155 



of 908    Go to Page   



MMs00852496
tanimoto score: 0.8
MMs02370893
tanimoto score: 0.8
MMs01789426
tanimoto score: 0.8
MMs00966701
tanimoto score: 0.8

MMs00463705
tanimoto score: 0.8
MMs01789288
tanimoto score: 0.8
MMs01789427
tanimoto score: 0.8
MMs00580276
tanimoto score: 0.8

MMs00957927
tanimoto score: 0.8
MMs01787034
tanimoto score: 0.8
MMs00466899
tanimoto score: 0.8
MMs00466900
tanimoto score: 0.8

MMs01030280
tanimoto score: 0.8
MMs00966718
tanimoto score: 0.8
MMs00466829
tanimoto score: 0.8
MMs00466830
tanimoto score: 0.8

MMs01786655
tanimoto score: 0.8
MMs01760497
tanimoto score: 0.8
MMs00466860
tanimoto score: 0.8
MMs01786654
tanimoto score: 0.8


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