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 61 - 80 of 2524

of 127 Go to Page

MMs00483171 tanimoto score: 0.87	MMs00482989 tanimoto score: 0.87	MMs00484080 tanimoto score: 0.87	MMs03859938 tanimoto score: 0.87
MMs00482172 tanimoto score: 0.87	MMs02234813 tanimoto score: 0.87	MMs00482302 tanimoto score: 0.87	MMs03505211 tanimoto score: 0.87
MMs03288463 tanimoto score: 0.87	MMs00482306 tanimoto score: 0.87	MMs03005282 tanimoto score: 0.87	MMs02865578 tanimoto score: 0.87
MMs00484348 tanimoto score: 0.87	MMs00482597 tanimoto score: 0.87	MMs00482595 tanimoto score: 0.87	MMs02878657 tanimoto score: 0.87
MMs00484039 tanimoto score: 0.87	MMs02487666 tanimoto score: 0.87	MMs00483371 tanimoto score: 0.87	MMs02487660 tanimoto score: 0.87

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