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 81 - 100 of 2524

of 127 Go to Page

MMs00482595 tanimoto score: 0.87	MMs00482172 tanimoto score: 0.87	MMs02855643 tanimoto score: 0.87	MMs00482302 tanimoto score: 0.87
MMs00482597 tanimoto score: 0.87	MMs00483565 tanimoto score: 0.87	MMs03505211 tanimoto score: 0.87	MMs00484039 tanimoto score: 0.87
MMs03201305 tanimoto score: 0.87	MMs02487660 tanimoto score: 0.87	MMs02487664 tanimoto score: 0.87	MMs03860090 tanimoto score: 0.87
MMs03860094 tanimoto score: 0.87	MMs03918825 tanimoto score: 0.87	MMs03032641 tanimoto score: 0.86	MMs00483386 tanimoto score: 0.86
MMs00014190 tanimoto score: 0.86	MMs00484110 tanimoto score: 0.86	MMs02812858 tanimoto score: 0.86	MMs02813125 tanimoto score: 0.86

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