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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 1041 - 1060 of 18155 



of 908    Go to Page   



MMs00464440
tanimoto score: 0.77

MMs01827911
tanimoto score: 0.77

MMs01058714
tanimoto score: 0.77

MMs00538514
tanimoto score: 0.77

MMs01828695
tanimoto score: 0.77

MMs01836154
tanimoto score: 0.77

MMs01058711
tanimoto score: 0.77

MMs01795304
tanimoto score: 0.77

MMs01795544
tanimoto score: 0.77

MMs01794863
tanimoto score: 0.77

MMs01794831
tanimoto score: 0.77

MMs01794865
tanimoto score: 0.77

MMs00852759
tanimoto score: 0.77

MMs01058713
tanimoto score: 0.77

MMs01793726
tanimoto score: 0.77

MMs00464111
tanimoto score: 0.77

MMs01791376
tanimoto score: 0.77

MMs00279306
tanimoto score: 0.77

MMs00965213
tanimoto score: 0.77

MMs01792469
tanimoto score: 0.77


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