MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CH7
Name: [(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-
1-YL]ACETIC ACID
SMILES: c1cc(ccc1C=C2C(=O)N(C(=N2)C3=NCCCC3)CC(=O)O)O

[show PDB table]

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

Neutral Molecules: 1244Ionic States: 270Tautomers: 126Drug Similarity: 0

Items found 21 - 40 of 1244

of 63 Go to Page

MMs02756279 tanimoto score: 0.79	MMs03882278 tanimoto score: 0.79	MMs02289666 tanimoto score: 0.79	MMs00437416 tanimoto score: 0.79
MMs03330367 tanimoto score: 0.79	MMs03437564 tanimoto score: 0.79	MMs03277768 tanimoto score: 0.79	MMs02289665 tanimoto score: 0.79
MMs03291331 tanimoto score: 0.79	MMs02810355 tanimoto score: 0.78	MMs02290185 tanimoto score: 0.78	MMs02810356 tanimoto score: 0.78
MMs00584665 tanimoto score: 0.78	MMs00080617 tanimoto score: 0.78	MMs02218225 tanimoto score: 0.78	MMs01294512 tanimoto score: 0.78
MMs02639832 tanimoto score: 0.78	MMs00104886 tanimoto score: 0.77	MMs01729626 tanimoto score: 0.77	MMs01729624 tanimoto score: 0.77

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