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 61 - 80 of 65582

of 3280 Go to Page

MMs01616710 tanimoto score: 0.84	MMs01789749 tanimoto score: 0.84	MMs01312368 tanimoto score: 0.84	MMs01571915 tanimoto score: 0.84
MMs00730913 tanimoto score: 0.84	MMs01571917 tanimoto score: 0.84	MMs01789751 tanimoto score: 0.84	MMs00603934 tanimoto score: 0.83
MMs00603567 tanimoto score: 0.83	MMs00603935 tanimoto score: 0.83	MMs00342251 tanimoto score: 0.83	MMs01399513 tanimoto score: 0.83
MMs00195052 tanimoto score: 0.83	MMs01399516 tanimoto score: 0.83	MMs00537951 tanimoto score: 0.83	MMs00195051 tanimoto score: 0.83
MMs01420614 tanimoto score: 0.83	MMs00464249 tanimoto score: 0.83	MMs00464251 tanimoto score: 0.83	MMs00476442 tanimoto score: 0.83

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