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 901 - 920 of 65888

of 3295 Go to Page

MMs01587462 tanimoto score: 0.81	MMs01587461 tanimoto score: 0.81	MMs01086968 tanimoto score: 0.81	MMs01586431 tanimoto score: 0.81
MMs00609812 tanimoto score: 0.81	MMs01462681 tanimoto score: 0.81	MMs01586589 tanimoto score: 0.81	MMs00397018 tanimoto score: 0.81
MMs01086969 tanimoto score: 0.81	MMs01462071 tanimoto score: 0.81	MMs01586428 tanimoto score: 0.81	MMs01586389 tanimoto score: 0.81
MMs01586295 tanimoto score: 0.81	MMs00526097 tanimoto score: 0.81	MMs01586297 tanimoto score: 0.81	MMs01586412 tanimoto score: 0.81
MMs01459132 tanimoto score: 0.81	MMs01459134 tanimoto score: 0.81	MMs00526099 tanimoto score: 0.81	MMs01584471 tanimoto score: 0.81

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