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 861 - 880 of 65888

of 3295 Go to Page

MMs00620356 tanimoto score: 0.81	MMs01587461 tanimoto score: 0.81	MMs00533839 tanimoto score: 0.81	MMs01586295 tanimoto score: 0.81
MMs01586297 tanimoto score: 0.81	MMs01459132 tanimoto score: 0.81	MMs01459134 tanimoto score: 0.81	MMs00397018 tanimoto score: 0.81
MMs00609812 tanimoto score: 0.81	MMs00938130 tanimoto score: 0.81	MMs00911960 tanimoto score: 0.81	MMs01468360 tanimoto score: 0.81
MMs00526099 tanimoto score: 0.81	MMs00620357 tanimoto score: 0.81	MMs00938131 tanimoto score: 0.81	MMs00911959 tanimoto score: 0.81
MMs01086968 tanimoto score: 0.81	MMs00399711 tanimoto score: 0.81	MMs01584471 tanimoto score: 0.81	MMs01603803 tanimoto score: 0.81

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