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 21 - 40 of 2685

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MMs00770763 tanimoto score: 0.98	MMs00770761 tanimoto score: 0.98	MMs01875719 tanimoto score: 0.98	MMs01733769 tanimoto score: 0.98
MMs02382951 tanimoto score: 0.98	MMs02796457 tanimoto score: 0.98	MMs01086922 tanimoto score: 0.98	MMs00770615 tanimoto score: 0.98
MMs00589363 tanimoto score: 0.98	MMs02423224 tanimoto score: 0.98	MMs02249957 tanimoto score: 0.98	MMs03854823 tanimoto score: 0.98
MMs02382949 tanimoto score: 0.98	MMs02671913 tanimoto score: 0.96	MMs03129571 tanimoto score: 0.96	MMs02396999 tanimoto score: 0.96
MMs02396998 tanimoto score: 0.96	MMs03129570 tanimoto score: 0.96	MMs02397000 tanimoto score: 0.96	MMs02397001 tanimoto score: 0.96

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