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 41 - 60 of 2524

of 127 Go to Page

MMs03079441 tanimoto score: 0.88	MMs03201365 tanimoto score: 0.88	MMs00483072 tanimoto score: 0.88	MMs00013494 tanimoto score: 0.88
MMs03201345 tanimoto score: 0.88	MMs00482304 tanimoto score: 0.88	MMs00450869 tanimoto score: 0.88	MMs03079234 tanimoto score: 0.88
MMs03079437 tanimoto score: 0.88	MMs02813031 tanimoto score: 0.88	MMs02235056 tanimoto score: 0.88	MMs00484112 tanimoto score: 0.88
MMs02813169 tanimoto score: 0.88	MMs02354522 tanimoto score: 0.88	MMs03079439 tanimoto score: 0.88	MMs03201383 tanimoto score: 0.88
MMs02878657 tanimoto score: 0.87	MMs03005280 tanimoto score: 0.87	MMs02855643 tanimoto score: 0.87	MMs00482989 tanimoto score: 0.87

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