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 1441 - 1460 of 20895

of 1045 Go to Page

MMs01979040 tanimoto score: 0.76	MMs01751309 tanimoto score: 0.76	MMs02455898 tanimoto score: 0.76	MMs02457438 tanimoto score: 0.76
MMs00834269 tanimoto score: 0.76	MMs02565473 tanimoto score: 0.76	MMs01413981 tanimoto score: 0.76	MMs01783258 tanimoto score: 0.76
MMs01976025 tanimoto score: 0.76	MMs01976310 tanimoto score: 0.76	MMs01414293 tanimoto score: 0.76	MMs02571530 tanimoto score: 0.76
MMs02572700 tanimoto score: 0.76	MMs02572701 tanimoto score: 0.76	MMs01367932 tanimoto score: 0.76	MMs01365317 tanimoto score: 0.76
MMs02453676 tanimoto score: 0.76	MMs02453677 tanimoto score: 0.76	MMs00830529 tanimoto score: 0.76	MMs01738019 tanimoto score: 0.76

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