MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1NT
Name: (2R,4R,5R,6R,7R)-2,4,5,6,7-PENTAHYDROXY-2,8-BIS(PHOSPHONOOXY)OCTANOIC ACID
SMILES: C(C(C(C(C(COP(=O)
(O)O)O)O)O)O)C(C(=O)O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 338Ionic States: 261Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 338

of 17 Go to Page

MMs03089909 tanimoto score: 0.81	MMs02388939 tanimoto score: 0.81	MMs02480036 tanimoto score: 0.81	MMs03405169 tanimoto score: 0.81
MMs02388933 tanimoto score: 0.81	MMs02480030 tanimoto score: 0.81	MMs03089903 tanimoto score: 0.81	MMs03089905 tanimoto score: 0.81
MMs02388937 tanimoto score: 0.81	MMs02813408 tanimoto score: 0.81	MMs03089907 tanimoto score: 0.81	MMs03206964 tanimoto score: 0.8
MMs03078894 tanimoto score: 0.79	MMs03078896 tanimoto score: 0.79	MMs03078898 tanimoto score: 0.79	MMs03206738 tanimoto score: 0.79
MMs03206715 tanimoto score: 0.79	MMs03089441 tanimoto score: 0.79	MMs03078892 tanimoto score: 0.79	MMs03033076 tanimoto score: 0.79

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