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 61 - 80 of 41919

of 2096 Go to Page

MMs00922336 tanimoto score: 0.82	MMs02799531 tanimoto score: 0.82	MMs01005882 tanimoto score: 0.82	MMs01803846 tanimoto score: 0.82
MMs01005884 tanimoto score: 0.82	MMs01700959 tanimoto score: 0.82	MMs01733541 tanimoto score: 0.82	MMs01919907 tanimoto score: 0.82
MMs01931118 tanimoto score: 0.82	MMs01361403 tanimoto score: 0.82	MMs01059041 tanimoto score: 0.82	MMs01059046 tanimoto score: 0.82
MMs01605342 tanimoto score: 0.82	MMs01059034 tanimoto score: 0.82	MMs01059033 tanimoto score: 0.82	MMs01059045 tanimoto score: 0.82
MMs01294594 tanimoto score: 0.82	MMs01005833 tanimoto score: 0.82	MMs01059032 tanimoto score: 0.82	MMs01059039 tanimoto score: 0.82

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