MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AHY
Name: (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID
SMILES: CCCCCCCC(C(C(=O)O)O)N

[show PDB table]

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

Neutral Molecules: 345Ionic States: 122Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 345

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MMs03373576 tanimoto score: 0.82	MMs03373582 tanimoto score: 0.82	MMs03373454 tanimoto score: 0.82	MMs00012033 tanimoto score: 0.81
MMs00009295 tanimoto score: 0.81	MMs03005597 tanimoto score: 0.8	MMs03005598 tanimoto score: 0.8	MMs01875128 tanimoto score: 0.8
MMs00702439 tanimoto score: 0.8	MMs03729668 tanimoto score: 0.8	MMs03729666 tanimoto score: 0.8	MMs03729673 tanimoto score: 0.8
MMs01248121 tanimoto score: 0.8	MMs00702440 tanimoto score: 0.8	MMs03729675 tanimoto score: 0.8	MMs02331492 tanimoto score: 0.79
MMs01790891 tanimoto score: 0.79	MMs01790892 tanimoto score: 0.79	MMs02813753 tanimoto score: 0.79	MMs02813754 tanimoto score: 0.79

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