MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AHO
Name: N-ACETYL-N-HYDROXY-L-ORNITHINE
SMILES: CC(=O)N(CCCC(C(=O)O)N)O

[show PDB table]

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

Neutral Molecules: 1160Ionic States: 234Tautomers: 18Drug Similarity: 3

Items found 101 - 120 of 1160

of 58 Go to Page

MMs03318925 tanimoto score: 0.8	MMs00024993 tanimoto score: 0.8	MMs00024991 tanimoto score: 0.8	MMs03201975 tanimoto score: 0.8
MMs02863344 tanimoto score: 0.8	MMs02828763 tanimoto score: 0.8	MMs00483257 tanimoto score: 0.8	MMs00485247 tanimoto score: 0.8
MMs03279323 tanimoto score: 0.8	MMs00482520 tanimoto score: 0.8	MMs02487819 tanimoto score: 0.8	MMs02300359 tanimoto score: 0.8
MMs02865807 tanimoto score: 0.8	MMs01784971 tanimoto score: 0.8	MMs00483939 tanimoto score: 0.8	MMs02235052 tanimoto score: 0.8
MMs02921659 tanimoto score: 0.8	MMs02921658 tanimoto score: 0.8	MMs00014190 tanimoto score: 0.8	MMs00008850 tanimoto score: 0.8

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