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 481 - 500 of 71791

of 3590 Go to Page

MMs01246042 tanimoto score: 0.81	MMs00773496 tanimoto score: 0.81	MMs01474169 tanimoto score: 0.81	MMs01406520 tanimoto score: 0.81
MMs01474171 tanimoto score: 0.81	MMs01483876 tanimoto score: 0.81	MMs01492885 tanimoto score: 0.81	MMs01522626 tanimoto score: 0.81
MMs00481202 tanimoto score: 0.81	MMs03902523 tanimoto score: 0.81	MMs01957956 tanimoto score: 0.81	MMs01473143 tanimoto score: 0.8
MMs01472775 tanimoto score: 0.8	MMs01469820 tanimoto score: 0.8	MMs01332217 tanimoto score: 0.8	MMs00779112 tanimoto score: 0.8
MMs01469814 tanimoto score: 0.8	MMs00493066 tanimoto score: 0.8	MMs00305356 tanimoto score: 0.8	MMs01473192 tanimoto score: 0.8

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