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 821 - 840 of 2967

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MMs03715024 tanimoto score: 0.79	MMs03699535 tanimoto score: 0.79	MMs03715044 tanimoto score: 0.79	MMs02865026 tanimoto score: 0.79
MMs00484479 tanimoto score: 0.79	MMs03765080 tanimoto score: 0.79	MMs03686168 tanimoto score: 0.79	MMs03686178 tanimoto score: 0.79
MMs03810937 tanimoto score: 0.79	MMs02308498 tanimoto score: 0.79	MMs00482150 tanimoto score: 0.79	MMs00484076 tanimoto score: 0.79
MMs03130804 tanimoto score: 0.79	MMs02858837 tanimoto score: 0.79	MMs03130803 tanimoto score: 0.79	MMs03641526 tanimoto score: 0.79
MMs03641413 tanimoto score: 0.79	MMs03641528 tanimoto score: 0.79	MMs03130801 tanimoto score: 0.79	MMs00483880 tanimoto score: 0.79

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