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 801 - 820 of 849

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MMs03246205 tanimoto score: 0.7	MMs03850387 tanimoto score: 0.7	MMs03404648 tanimoto score: 0.7	MMs02843321 tanimoto score: 0.7
MMs01377278 tanimoto score: 0.7	MMs01377275 tanimoto score: 0.7	MMs03405014 tanimoto score: 0.7	MMs03850389 tanimoto score: 0.7
MMs03687147 tanimoto score: 0.7	MMs03405044 tanimoto score: 0.7	MMs02325658 tanimoto score: 0.7	MMs03924184 tanimoto score: 0.7
MMs03201668 tanimoto score: 0.7	MMs02325656 tanimoto score: 0.7	MMs02325654 tanimoto score: 0.7	MMs03266825 tanimoto score: 0.7
MMs03201167 tanimoto score: 0.7	MMs02313324 tanimoto score: 0.7	MMs03416546 tanimoto score: 0.7	MMs03090456 tanimoto score: 0.7

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