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 141 - 160 of 65888

of 3295 Go to Page

MMs01480856 tanimoto score: 0.84	MMs01586626 tanimoto score: 0.84	MMs01469654 tanimoto score: 0.84	MMs01469653 tanimoto score: 0.84
MMs01584087 tanimoto score: 0.84	MMs01584085 tanimoto score: 0.84	MMs01584086 tanimoto score: 0.84	MMs01584088 tanimoto score: 0.84
MMs01468528 tanimoto score: 0.84	MMs01468530 tanimoto score: 0.84	MMs01468510 tanimoto score: 0.84	MMs01586424 tanimoto score: 0.84
MMs00798806 tanimoto score: 0.84	MMs00026173 tanimoto score: 0.84	MMs01580422 tanimoto score: 0.84	MMs00026172 tanimoto score: 0.84
MMs00798807 tanimoto score: 0.84	MMs00538561 tanimoto score: 0.84	MMs01580410 tanimoto score: 0.84	MMs00749097 tanimoto score: 0.84

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