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 201 - 220 of 65888

of 3295 Go to Page

MMs01469653 tanimoto score: 0.84	MMs01483425 tanimoto score: 0.84	MMs01584088 tanimoto score: 0.84	MMs01586426 tanimoto score: 0.84
MMs00749097 tanimoto score: 0.84	MMs00749099 tanimoto score: 0.84	MMs00538860 tanimoto score: 0.84	MMs00538858 tanimoto score: 0.84
MMs01580422 tanimoto score: 0.84	MMs01580410 tanimoto score: 0.84	MMs01429980 tanimoto score: 0.84	MMs01580407 tanimoto score: 0.84
MMs00026172 tanimoto score: 0.84	MMs01538440 tanimoto score: 0.84	MMs00538561 tanimoto score: 0.84	MMs01580405 tanimoto score: 0.84
MMs00538563 tanimoto score: 0.84	MMs01430113 tanimoto score: 0.84	MMs01580404 tanimoto score: 0.84	MMs01580406 tanimoto score: 0.84

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