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 21 - 40 of 917

of 46 Go to Page

MMs01787036 tanimoto score: 0.9	MMs03404028 tanimoto score: 0.9	MMs00529480 tanimoto score: 0.9	MMs00009022 tanimoto score: 0.9
MMs00059079 tanimoto score: 0.9	MMs03005598 tanimoto score: 0.9	MMs03005597 tanimoto score: 0.9	MMs00009070 tanimoto score: 0.9
MMs00482525 tanimoto score: 0.9	MMs03201437 tanimoto score: 0.9	MMs01787038 tanimoto score: 0.9	MMs00529481 tanimoto score: 0.9
MMs01875128 tanimoto score: 0.9	MMs00702453 tanimoto score: 0.9	MMs01248121 tanimoto score: 0.9	MMs00053150 tanimoto score: 0.9
MMs00702439 tanimoto score: 0.9	MMs03201439 tanimoto score: 0.9	MMs00528665 tanimoto score: 0.89	MMs00528408 tanimoto score: 0.89

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