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 61 - 80 of 2685

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MMs02504565 tanimoto score: 0.91	MMs02485058 tanimoto score: 0.91	MMs02184126 tanimoto score: 0.91	MMs02504560 tanimoto score: 0.91
MMs02484935 tanimoto score: 0.91	MMs02484941 tanimoto score: 0.91	MMs02504561 tanimoto score: 0.91	MMs02504563 tanimoto score: 0.91
MMs02485055 tanimoto score: 0.91	MMs02184127 tanimoto score: 0.91	MMs02418763 tanimoto score: 0.9	MMs02418764 tanimoto score: 0.9
MMs03091439 tanimoto score: 0.9	MMs03091437 tanimoto score: 0.9	MMs02418762 tanimoto score: 0.9	MMs00458541 tanimoto score: 0.9
MMs00458542 tanimoto score: 0.9	MMs00458539 tanimoto score: 0.9	MMs00458540 tanimoto score: 0.9	MMs02418761 tanimoto score: 0.9

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