MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ORN
Name: ORNITHINE
SMILES: C(CC(C(=O)O)[NH3+])C[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 849Ionic States: 102Tautomers: 1Drug Similarity: 7

Items found 661 - 680 of 849

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MMs00482185 tanimoto score: 0.71	MMs03724627 tanimoto score: 0.71	MMs03727326 tanimoto score: 0.71	MMs03727329 tanimoto score: 0.71
MMs03732853 tanimoto score: 0.71	MMs00053182 tanimoto score: 0.71	MMs00024993 tanimoto score: 0.71	MMs00024991 tanimoto score: 0.71
MMs00024433 tanimoto score: 0.71	MMs00023569 tanimoto score: 0.71	MMs00021549 tanimoto score: 0.71	MMs00021386 tanimoto score: 0.71
MMs00020237 tanimoto score: 0.71	MMs00018425 tanimoto score: 0.71	MMs00018421 tanimoto score: 0.71	MMs00017675 tanimoto score: 0.71
MMs00016681 tanimoto score: 0.71	MMs00016680 tanimoto score: 0.71	MMs03761761 tanimoto score: 0.71	MMs00015107 tanimoto score: 0.71

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