MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2O7
Name: 7A-[(4-cyanophenyl)methyl]-6-(3,5-dichlorophenyl)-5-oxo-2,3,5,7A-tetrahydro-1H-pyrrolo[1,2-
A]pyrrole-7-carbonitrile
SMILES: c1cc(ccc1CC23CCCN2C(=O)C(=C3C#N)c4cc(cc(c4)Cl)Cl)C#N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4531Ionic States: 428Tautomers: 378Drug Similarity: 0

Items found 481 - 500 of 4531

of 227 Go to Page

MMs01151889 tanimoto score: 0.74	MMs01685123 tanimoto score: 0.74	MMs01647094 tanimoto score: 0.74	MMs00191334 tanimoto score: 0.74
MMs00689991 tanimoto score: 0.74	MMs00627266 tanimoto score: 0.74	MMs00191333 tanimoto score: 0.74	MMs01632239 tanimoto score: 0.74
MMs00583201 tanimoto score: 0.74	MMs00191332 tanimoto score: 0.74	MMs00687026 tanimoto score: 0.74	MMs00191331 tanimoto score: 0.74
MMs01632228 tanimoto score: 0.74	MMs01659373 tanimoto score: 0.74	MMs01621512 tanimoto score: 0.74	MMs01620984 tanimoto score: 0.74
MMs01621525 tanimoto score: 0.74	MMs00692248 tanimoto score: 0.74	MMs00702039 tanimoto score: 0.74	MMs01620983 tanimoto score: 0.74

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