MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BOE
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCOCc3ccccc3

[show PDB table]

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

Neutral Molecules: 1444Ionic States: 63Tautomers: 19Drug Similarity: 0

Items found 1001 - 1020 of 1444

of 73 Go to Page

MMs00058914 tanimoto score: 0.72	MMs00058915 tanimoto score: 0.72	MMs00058916 tanimoto score: 0.72	MMs01200913 tanimoto score: 0.72
MMs03661359 tanimoto score: 0.72	MMs02329202 tanimoto score: 0.72	MMs03016922 tanimoto score: 0.72	MMs00527555 tanimoto score: 0.72
MMs02389970 tanimoto score: 0.72	MMs02416109 tanimoto score: 0.72	MMs00322531 tanimoto score: 0.72	MMs00163756 tanimoto score: 0.72
MMs00527556 tanimoto score: 0.72	MMs02335935 tanimoto score: 0.72	MMs02416110 tanimoto score: 0.72	MMs02335936 tanimoto score: 0.72
MMs00322533 tanimoto score: 0.72	MMs00322534 tanimoto score: 0.72	MMs00579796 tanimoto score: 0.72	MMs02416107 tanimoto score: 0.72

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