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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

of 149    Go to Page

MMs00449310 tanimoto score: 0.83	MMs02813303 tanimoto score: 0.83	MMs00483624 tanimoto score: 0.83	MMs02329273 tanimoto score: 0.83
MMs02813526 tanimoto score: 0.83	MMs00482744 tanimoto score: 0.83	MMs03167734 tanimoto score: 0.83	MMs03167738 tanimoto score: 0.83
MMs00694787 tanimoto score: 0.83	MMs00485365 tanimoto score: 0.83	MMs02813278 tanimoto score: 0.83	MMs02813528 tanimoto score: 0.83
MMs02480981 tanimoto score: 0.83	MMs00059096 tanimoto score: 0.83	MMs02813280 tanimoto score: 0.83	MMs03384665 tanimoto score: 0.83
MMs00485258 tanimoto score: 0.82	MMs00484562 tanimoto score: 0.82	MMs02231915 tanimoto score: 0.82	MMs02231911 tanimoto score: 0.82

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