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 281 - 300 of 65582

of 3280 Go to Page

MMs01257715 tanimoto score: 0.82	MMs01628883 tanimoto score: 0.82	MMs01793638 tanimoto score: 0.82	MMs01887923 tanimoto score: 0.82
MMs00194924 tanimoto score: 0.82	MMs01622861 tanimoto score: 0.81	MMs00180766 tanimoto score: 0.81	MMs01622863 tanimoto score: 0.81
MMs00108364 tanimoto score: 0.81	MMs00465485 tanimoto score: 0.81	MMs00817465 tanimoto score: 0.81	MMs01622865 tanimoto score: 0.81
MMs01618413 tanimoto score: 0.81	MMs00595462 tanimoto score: 0.81	MMs01618414 tanimoto score: 0.81	MMs00610197 tanimoto score: 0.81
MMs00595463 tanimoto score: 0.81	MMs00108365 tanimoto score: 0.81	MMs00465488 tanimoto score: 0.81	MMs00592285 tanimoto score: 0.81

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