MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OFF
Name: 2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]-L-THREO-PENTARIC ACID
SMILES: c1cc(ccc1C=CC(=O)OC(C
C(=O)O)C(C(=O)O)OC(=O)C=Cc2ccc(cc2)O)O

[show PDB table]

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

Neutral Molecules: 20895Ionic States: 2448Tautomers: 892Drug Similarity: 16

Items found 1461 - 1480 of 20895

of 1045 Go to Page

MMs02468169 tanimoto score: 0.76	MMs01786602 tanimoto score: 0.76	MMs01369867 tanimoto score: 0.76	MMs02455895 tanimoto score: 0.76
MMs02455896 tanimoto score: 0.76	MMs02455897 tanimoto score: 0.76	MMs02590778 tanimoto score: 0.76	MMs02590780 tanimoto score: 0.76
MMs02600005 tanimoto score: 0.76	MMs00534521 tanimoto score: 0.76	MMs00830529 tanimoto score: 0.76	MMs01367932 tanimoto score: 0.76
MMs01783258 tanimoto score: 0.76	MMs00830531 tanimoto score: 0.76	MMs02455898 tanimoto score: 0.76	MMs01767467 tanimoto score: 0.76
MMs02453678 tanimoto score: 0.76	MMs00480896 tanimoto score: 0.76	MMs01759545 tanimoto score: 0.76	MMs02453676 tanimoto score: 0.76

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