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 321 - 340 of 2524

of 127 Go to Page

MMs00009063 tanimoto score: 0.82	MMs03167803 tanimoto score: 0.82	MMs02237599 tanimoto score: 0.81	MMs02422468 tanimoto score: 0.81
MMs02865809 tanimoto score: 0.81	MMs00015170 tanimoto score: 0.81	MMs02453604 tanimoto score: 0.81	MMs00482202 tanimoto score: 0.81
MMs02401168 tanimoto score: 0.81	MMs02470117 tanimoto score: 0.81	MMs00015030 tanimoto score: 0.81	MMs02401169 tanimoto score: 0.81
MMs00015028 tanimoto score: 0.81	MMs02401167 tanimoto score: 0.81	MMs01985174 tanimoto score: 0.81	MMs00902151 tanimoto score: 0.81
MMs00483424 tanimoto score: 0.81	MMs01073188 tanimoto score: 0.81	MMs01985173 tanimoto score: 0.81	MMs01985175 tanimoto score: 0.81

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