MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AHP
Name: 2-AMINO-HEPTANOIC ACID
SMILES: CCCCCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 917Ionic States: 163Tautomers: 2Drug Similarity: 3

Items found 181 - 200 of 917

of 46 Go to Page

MMs02351701 tanimoto score: 0.8	MMs03202021 tanimoto score: 0.8	MMs01794619 tanimoto score: 0.8	MMs02439399 tanimoto score: 0.8
MMs00009059 tanimoto score: 0.8	MMs03202020 tanimoto score: 0.8	MMs03201981 tanimoto score: 0.8	MMs03201983 tanimoto score: 0.8
MMs03201979 tanimoto score: 0.8	MMs03201980 tanimoto score: 0.8	MMs03202018 tanimoto score: 0.8	MMs02351700 tanimoto score: 0.8
MMs02864018 tanimoto score: 0.8	MMs02348646 tanimoto score: 0.8	MMs03201972 tanimoto score: 0.8	MMs03202019 tanimoto score: 0.8
MMs03288632 tanimoto score: 0.8	MMs02865757 tanimoto score: 0.8	MMs01795690 tanimoto score: 0.8	MMs00009028 tanimoto score: 0.8

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