MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B1L
Name: 3-[(4-HYDROXYBENZOYL)AMINO]AZEPAN-4-YL 4-HYDROXYBENZOATE
SMILES: c1cc(ccc1C(=O)NC2CNCCCC2OC(=O)c3ccc
(cc3)O)O

[show PDB table]

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

Neutral Molecules: 65888Ionic States: 20682Tautomers: 11943Drug Similarity: 108

Items found 21 - 40 of 65888

of 3295 Go to Page

MMs02692371 tanimoto score: 0.87	MMs01525670 tanimoto score: 0.87	MMs01525671 tanimoto score: 0.87	MMs01786150 tanimoto score: 0.87
MMs01368679 tanimoto score: 0.87	MMs02692252 tanimoto score: 0.87	MMs00483870 tanimoto score: 0.87	MMs01480799 tanimoto score: 0.87
MMs03080583 tanimoto score: 0.87	MMs03080584 tanimoto score: 0.87	MMs01525667 tanimoto score: 0.87	MMs01525673 tanimoto score: 0.87
MMs00726198 tanimoto score: 0.87	MMs00726199 tanimoto score: 0.87	MMs01329304 tanimoto score: 0.87	MMs01480801 tanimoto score: 0.87
MMs01480835 tanimoto score: 0.87	MMs01580348 tanimoto score: 0.87	MMs03542613 tanimoto score: 0.87	MMs01430018 tanimoto score: 0.86

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