MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 418
Name: 2-{4-[2-(S)-ALLYLOXYCARBONYLAMINO-3-{4-[(2-CARBOXY-PHENYL)-OXALYL-AMINO]-PHENYL}-PROPIONYLAMINO]-
BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)c1c(cccc1OCCCCNC(=O)C(Cc2ccc(cc2)N(c3cccc
c3C(=O)O)C(=O)C(=O)O)NC(=O)OCC=C)O

[show PDB table]

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

Neutral Molecules: 71791Ionic States: 11031Tautomers: 3004Drug Similarity: 42

Items found 841 - 860 of 71791

of 3590 Go to Page

MMs01246754 tanimoto score: 0.8	MMs01369476 tanimoto score: 0.8	MMs01381308 tanimoto score: 0.8	MMs00794106 tanimoto score: 0.8
MMs01369058 tanimoto score: 0.8	MMs01507961 tanimoto score: 0.8	MMs01368548 tanimoto score: 0.8	MMs01506049 tanimoto score: 0.8
MMs00030632 tanimoto score: 0.8	MMs01506043 tanimoto score: 0.8	MMs00793750 tanimoto score: 0.8	MMs01369056 tanimoto score: 0.8
MMs00866993 tanimoto score: 0.8	MMs01247314 tanimoto score: 0.8	MMs01537005 tanimoto score: 0.8	MMs01548555 tanimoto score: 0.8
MMs01493579 tanimoto score: 0.8	MMs02576896 tanimoto score: 0.8	MMs01493580 tanimoto score: 0.8	MMs01363564 tanimoto score: 0.8

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