MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHH
Name: (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID
SMILES: C(CCC(O)O)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 450Ionic States: 88Tautomers: 2Drug Similarity: 2

Items found 261 - 280 of 450

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MMs01871973 tanimoto score: 0.73	MMs02864018 tanimoto score: 0.73	MMs01797792 tanimoto score: 0.73	MMs01797791 tanimoto score: 0.73
MMs01797790 tanimoto score: 0.73	MMs01087159 tanimoto score: 0.73	MMs01080365 tanimoto score: 0.73	MMs03078485 tanimoto score: 0.73
MMs03078486 tanimoto score: 0.73	MMs03098715 tanimoto score: 0.73	MMs03098824 tanimoto score: 0.73	MMs03098826 tanimoto score: 0.73
MMs03098827 tanimoto score: 0.73	MMs03850372 tanimoto score: 0.73	MMs03850373 tanimoto score: 0.73	MMs03201534 tanimoto score: 0.73
MMs03201540 tanimoto score: 0.73	MMs03201972 tanimoto score: 0.73	MMs00482950 tanimoto score: 0.73	MMs03201981 tanimoto score: 0.73

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