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 601 - 620 of 849

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MMs02813303 tanimoto score: 0.72	MMs02813417 tanimoto score: 0.72	MMs02813435 tanimoto score: 0.72	MMs02863772 tanimoto score: 0.72
MMs02865807 tanimoto score: 0.72	MMs03005597 tanimoto score: 0.72	MMs03005598 tanimoto score: 0.72	MMs00005533 tanimoto score: 0.72
MMs03032299 tanimoto score: 0.72	MMs03033156 tanimoto score: 0.72	MMs03034396 tanimoto score: 0.72	MMs03034398 tanimoto score: 0.72
MMs03201534 tanimoto score: 0.72	MMs03201540 tanimoto score: 0.72	MMs03201971 tanimoto score: 0.72	MMs03201975 tanimoto score: 0.72
MMs03214567 tanimoto score: 0.72	MMs03260255 tanimoto score: 0.72	MMs03260355 tanimoto score: 0.72	MMs03260356 tanimoto score: 0.72

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