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 1 - 20 of 2524

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MMs02812975 tanimoto score: 1	MMs03079240 tanimoto score: 1	MMs00013247 tanimoto score: 0.91	MMs03078754 tanimoto score: 0.91
MMs03914459 tanimoto score: 0.91	MMs03078752 tanimoto score: 0.91	MMs03921941 tanimoto score: 0.91	MMs03921937 tanimoto score: 0.91
MMs03921939 tanimoto score: 0.91	MMs03921981 tanimoto score: 0.91	MMs00483036 tanimoto score: 0.91	MMs03131806 tanimoto score: 0.91
MMs02852148 tanimoto score: 0.91	MMs03918837 tanimoto score: 0.9	MMs03918839 tanimoto score: 0.9	MMs03918841 tanimoto score: 0.9
MMs03201992 tanimoto score: 0.9	MMs00483402 tanimoto score: 0.9	MMs00484078 tanimoto score: 0.9	MMs03288415 tanimoto score: 0.89