MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DCH
Name: 3-(7-DIAMINOMETHYL-NAPHTHALEN-2-YL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)C(Cc1ccc2ccc(cc2c1)C(
N)N)c3ccc(cc3)OC4CCNC4

[show PDB table]

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

Neutral Molecules: 65582Ionic States: 29204Tautomers: 3474Drug Similarity: 92

Items found 181 - 200 of 65582

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MMs01622755 tanimoto score: 0.82	MMs00577711 tanimoto score: 0.82	MMs00569077 tanimoto score: 0.82	MMs00265241 tanimoto score: 0.82
MMs00569078 tanimoto score: 0.82	MMs00823167 tanimoto score: 0.82	MMs00823051 tanimoto score: 0.82	MMs01628883 tanimoto score: 0.82
MMs01555873 tanimoto score: 0.82	MMs01612660 tanimoto score: 0.82	MMs00579326 tanimoto score: 0.82	MMs00823168 tanimoto score: 0.82
MMs01555872 tanimoto score: 0.82	MMs01628884 tanimoto score: 0.82	MMs00456394 tanimoto score: 0.82	MMs00031114 tanimoto score: 0.82
MMs00538009 tanimoto score: 0.82	MMs01555866 tanimoto score: 0.82	MMs00076945 tanimoto score: 0.82	MMs01481213 tanimoto score: 0.82

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