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 581 - 600 of 2524

of 127 Go to Page

MMs02284447 tanimoto score: 0.79	MMs03373389 tanimoto score: 0.79	MMs03288392 tanimoto score: 0.79	MMs03079372 tanimoto score: 0.79
MMs03288397 tanimoto score: 0.79	MMs02391197 tanimoto score: 0.79	MMs02401436 tanimoto score: 0.79	MMs03373402 tanimoto score: 0.79
MMs03686178 tanimoto score: 0.79	MMs03269433 tanimoto score: 0.79	MMs03078703 tanimoto score: 0.79	MMs03078705 tanimoto score: 0.79
MMs03263513 tanimoto score: 0.79	MMs03078701 tanimoto score: 0.79	MMs00774360 tanimoto score: 0.79	MMs03078707 tanimoto score: 0.79
MMs03277057 tanimoto score: 0.79	MMs02492078 tanimoto score: 0.79	MMs02280680 tanimoto score: 0.79	MMs00483030 tanimoto score: 0.79

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