MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T87
Name: [(1-{2[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-1-METHYL-1H-BENZOIMIDAZOL-5-YL}-CYCLOPROPYL)-PYRIDIN-
2-YL-METHYLENEAMINOOXY]-ACETIC ACID ETHYL ESTER
SMILES: [H]N=C(c1ccc(cc1)NCc2nc3cc(ccc3n2C)C4(CC4)C(
=NOCC(=O)OCC)c5ccccn5)N

[show PDB table]

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

Neutral Molecules: 41919Ionic States: 4893Tautomers: 5824Drug Similarity: 13

Items found 1 - 20 of 41919

of 2096 Go to Page

MMs03011851 tanimoto score: 0.85	MMs01059030 tanimoto score: 0.84	MMs00543989 tanimoto score: 0.84	MMs02670518 tanimoto score: 0.84
MMs03011193 tanimoto score: 0.84	MMs03010859 tanimoto score: 0.84	MMs03011738 tanimoto score: 0.84	MMs03010860 tanimoto score: 0.83
MMs03010857 tanimoto score: 0.83	MMs03011189 tanimoto score: 0.83	MMs01005902 tanimoto score: 0.83	MMs02713297 tanimoto score: 0.83
MMs01005888 tanimoto score: 0.83	MMs02151835 tanimoto score: 0.83	MMs02696909 tanimoto score: 0.83	MMs01671455 tanimoto score: 0.83
MMs01059008 tanimoto score: 0.83	MMs01005909 tanimoto score: 0.83	MMs01005817 tanimoto score: 0.83	MMs01015695 tanimoto score: 0.83

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