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 81 - 100 of 345

of 18 Go to Page

MMs03859508 tanimoto score: 0.76	MMs03859507 tanimoto score: 0.76	MMs03859506 tanimoto score: 0.76	MMs02231180 tanimoto score: 0.76
MMs02464606 tanimoto score: 0.76	MMs02464605 tanimoto score: 0.76	MMs02464607 tanimoto score: 0.76	MMs02464608 tanimoto score: 0.76
MMs00014452 tanimoto score: 0.76	MMs02418284 tanimoto score: 0.76	MMs02319170 tanimoto score: 0.76	MMs02418282 tanimoto score: 0.76
MMs02418283 tanimoto score: 0.76	MMs02905669 tanimoto score: 0.75	MMs01072061 tanimoto score: 0.75	MMs03131774 tanimoto score: 0.75
MMs00011007 tanimoto score: 0.75	MMs02905674 tanimoto score: 0.75	MMs03131776 tanimoto score: 0.75	MMs02865586 tanimoto score: 0.75

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