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 521 - 540 of 2524

of 127 Go to Page

MMs02494714 tanimoto score: 0.8	MMs02494711 tanimoto score: 0.8	MMs00482394 tanimoto score: 0.8	MMs02494712 tanimoto score: 0.8
MMs03033352 tanimoto score: 0.8	MMs03446055 tanimoto score: 0.8	MMs03263789 tanimoto score: 0.8	MMs03263792 tanimoto score: 0.8
MMs00484903 tanimoto score: 0.8	MMs02235060 tanimoto score: 0.8	MMs02280686 tanimoto score: 0.8	MMs03210515 tanimoto score: 0.8
MMs00482362 tanimoto score: 0.8	MMs03210482 tanimoto score: 0.8	MMs02494713 tanimoto score: 0.8	MMs00484466 tanimoto score: 0.8
MMs00484367 tanimoto score: 0.79	MMs02480980 tanimoto score: 0.79	MMs02480981 tanimoto score: 0.79	MMs02343279 tanimoto score: 0.79

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