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 501 - 520 of 849

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MMs00008184 tanimoto score: 0.73	MMs00482157 tanimoto score: 0.73	MMs02348631 tanimoto score: 0.73	MMs02428495 tanimoto score: 0.73
MMs02308651 tanimoto score: 0.73	MMs02308649 tanimoto score: 0.73	MMs02308647 tanimoto score: 0.73	MMs02308645 tanimoto score: 0.73
MMs00006455 tanimoto score: 0.73	MMs02288653 tanimoto score: 0.73	MMs02276091 tanimoto score: 0.73	MMs02276089 tanimoto score: 0.73
MMs02276087 tanimoto score: 0.73	MMs02276085 tanimoto score: 0.73	MMs00009857 tanimoto score: 0.73	MMs02260116 tanimoto score: 0.73
MMs02257943 tanimoto score: 0.73	MMs02257942 tanimoto score: 0.73	MMs03307316 tanimoto score: 0.73	MMs02257941 tanimoto score: 0.73

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