MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IN1
Name: PROPIONIC ACID 2,2-DIHYDROXY-3-(1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER
SMILES: CCC(=O)OCC(CCOC1C(C(
C(C(O1)CO)O)O)O)(O)O

[show PDB table]

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

Neutral Molecules: 2685Ionic States: 341Tautomers: 0Drug Similarity: 1

Items found 41 - 60 of 2685

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MMs02396999 tanimoto score: 0.96	MMs03089555 tanimoto score: 0.95	MMs02396997 tanimoto score: 0.94	MMs02396995 tanimoto score: 0.94
MMs02396996 tanimoto score: 0.94	MMs02396994 tanimoto score: 0.94	MMs02511433 tanimoto score: 0.93	MMs02511434 tanimoto score: 0.93
MMs02511435 tanimoto score: 0.93	MMs02511436 tanimoto score: 0.93	MMs00814056 tanimoto score: 0.92	MMs00814055 tanimoto score: 0.92
MMs00814057 tanimoto score: 0.92	MMs00692581 tanimoto score: 0.92	MMs03089614 tanimoto score: 0.92	MMs02650150 tanimoto score: 0.92
MMs03750084 tanimoto score: 0.91	MMs02504561 tanimoto score: 0.91	MMs03750838 tanimoto score: 0.91	MMs02504563 tanimoto score: 0.91

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