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 161 - 180 of 917

of 46 Go to Page

MMs02255765 tanimoto score: 0.81	MMs00579373 tanimoto score: 0.81	MMs00579372 tanimoto score: 0.81	MMs02378814 tanimoto score: 0.81
MMs00579370 tanimoto score: 0.81	MMs00759989 tanimoto score: 0.81	MMs02367219 tanimoto score: 0.81	MMs02367218 tanimoto score: 0.81
MMs00759990 tanimoto score: 0.81	MMs02865430 tanimoto score: 0.81	MMs02890968 tanimoto score: 0.81	MMs03078485 tanimoto score: 0.8
MMs01795690 tanimoto score: 0.8	MMs03078486 tanimoto score: 0.8	MMs02406448 tanimoto score: 0.8	MMs01795904 tanimoto score: 0.8
MMs00009059 tanimoto score: 0.8	MMs02439399 tanimoto score: 0.8	MMs02904571 tanimoto score: 0.8	MMs02235530 tanimoto score: 0.8

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