MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SUO
Name: N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE
SMILES: C(CC(C(=O)O)NC(=O)CCC(=O)O)CN

[show PDB table]

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

Neutral Molecules: 2524Ionic States: 957Tautomers: 28Drug Similarity: 6

Items found 441 - 460 of 2524

of 127 Go to Page

MMs02514489 tanimoto score: 0.81	MMs00484777 tanimoto score: 0.8	MMs01771901 tanimoto score: 0.8	MMs01771899 tanimoto score: 0.8
MMs03446055 tanimoto score: 0.8	MMs00008850 tanimoto score: 0.8	MMs01771851 tanimoto score: 0.8	MMs00482169 tanimoto score: 0.8
MMs00482168 tanimoto score: 0.8	MMs01771903 tanimoto score: 0.8	MMs00482167 tanimoto score: 0.8	MMs00482166 tanimoto score: 0.8
MMs00485258 tanimoto score: 0.8	MMs02235058 tanimoto score: 0.8	MMs03263789 tanimoto score: 0.8	MMs02162246 tanimoto score: 0.8
MMs02320360 tanimoto score: 0.8	MMs03263792 tanimoto score: 0.8	MMs03033352 tanimoto score: 0.8	MMs03210482 tanimoto score: 0.8

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