MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AOR
Name: N~2~-ACETYL-L-ORNITHINE
SMILES: CC(=O)NC(CCCN)C(=O)O

[show PDB table]

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

Neutral Molecules: 2967Ionic States: 1173Tautomers: 42Drug Similarity: 6

Items found 601 - 620 of 2967

of 149 Go to Page

MMs02379905 tanimoto score: 0.8	MMs03273783 tanimoto score: 0.8	MMs00483434 tanimoto score: 0.8	MMs02300357 tanimoto score: 0.8
MMs00483401 tanimoto score: 0.8	MMs00013266 tanimoto score: 0.8	MMs00483371 tanimoto score: 0.8	MMs02845016 tanimoto score: 0.8
MMs03248286 tanimoto score: 0.8	MMs02231185 tanimoto score: 0.8	MMs00485282 tanimoto score: 0.8	MMs00483273 tanimoto score: 0.8
MMs00483259 tanimoto score: 0.8	MMs00483198 tanimoto score: 0.8	MMs03288465 tanimoto score: 0.8	MMs02229120 tanimoto score: 0.8
MMs02229118 tanimoto score: 0.8	MMs03209816 tanimoto score: 0.8	MMs00485259 tanimoto score: 0.8	MMs03131804 tanimoto score: 0.8

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