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 161 - 180 of 2524

of 127 Go to Page

MMs00482859 tanimoto score: 0.84	MMs03201371 tanimoto score: 0.84	MMs02813293 tanimoto score: 0.84	MMs03131811 tanimoto score: 0.84
MMs03131813 tanimoto score: 0.84	MMs02813280 tanimoto score: 0.84	MMs00484741 tanimoto score: 0.84	MMs03131809 tanimoto score: 0.84
MMs03147216 tanimoto score: 0.84	MMs02813274 tanimoto score: 0.84	MMs03130770 tanimoto score: 0.84	MMs00009915 tanimoto score: 0.84
MMs00482996 tanimoto score: 0.84	MMs02813276 tanimoto score: 0.84	MMs03131804 tanimoto score: 0.84	MMs03130766 tanimoto score: 0.84
MMs00483259 tanimoto score: 0.84	MMs02813278 tanimoto score: 0.84	MMs03130768 tanimoto score: 0.84	MMs03131805 tanimoto score: 0.84

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