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 1 - 20 of 917

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MMs02231180 tanimoto score: 1	MMs02860908 tanimoto score: 1	MMs00482401 tanimoto score: 0.96	MMs00482756 tanimoto score: 0.96
MMs00009066 tanimoto score: 0.94	MMs00008841 tanimoto score: 0.94	MMs00009065 tanimoto score: 0.94	MMs00012523 tanimoto score: 0.94
MMs00009295 tanimoto score: 0.94	MMs00010653 tanimoto score: 0.94	MMs00012033 tanimoto score: 0.94	MMs00014452 tanimoto score: 0.92
MMs01790892 tanimoto score: 0.92	MMs00013497 tanimoto score: 0.92	MMs01790891 tanimoto score: 0.92	MMs00053150 tanimoto score: 0.9
MMs00009070 tanimoto score: 0.9	MMs00482525 tanimoto score: 0.9	MMs00059079 tanimoto score: 0.9	MMs00059076 tanimoto score: 0.9