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 61 - 80 of 20895

of 1045 Go to Page

MMs03496059 tanimoto score: 0.83	MMs03506589 tanimoto score: 0.83	MMs03340209 tanimoto score: 0.82	MMs03340206 tanimoto score: 0.82
MMs01321180 tanimoto score: 0.82	MMs03400422 tanimoto score: 0.82	MMs02276077 tanimoto score: 0.82	MMs01362894 tanimoto score: 0.82
MMs02276071 tanimoto score: 0.82	MMs02276075 tanimoto score: 0.82	MMs01321179 tanimoto score: 0.82	MMs03089750 tanimoto score: 0.82
MMs03400454 tanimoto score: 0.82	MMs01580398 tanimoto score: 0.82	MMs03080731 tanimoto score: 0.82	MMs03080730 tanimoto score: 0.82
MMs03080729 tanimoto score: 0.82	MMs03080728 tanimoto score: 0.82	MMs03089598 tanimoto score: 0.82	MMs02509305 tanimoto score: 0.82

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