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 1 - 20 of 4531

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MMs01734367 tanimoto score: 0.84	MMs01734366 tanimoto score: 0.84	MMs01618311 tanimoto score: 0.82	MMs01478777 tanimoto score: 0.82
MMs01618684 tanimoto score: 0.82	MMs01618306 tanimoto score: 0.81	MMs01616005 tanimoto score: 0.81	MMs00492802 tanimoto score: 0.8
MMs02808867 tanimoto score: 0.8	MMs02517375 tanimoto score: 0.8	MMs01615973 tanimoto score: 0.8	MMs02517353 tanimoto score: 0.8
MMs01497296 tanimoto score: 0.79	MMs00847376 tanimoto score: 0.79	MMs00993855 tanimoto score: 0.79	MMs01831419 tanimoto score: 0.79
MMs01431949 tanimoto score: 0.79	MMs01831418 tanimoto score: 0.79	MMs01686568 tanimoto score: 0.79	MMs01385610 tanimoto score: 0.79

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