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 261 - 280 of 849

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MMs02308992 tanimoto score: 0.77	MMs03081507 tanimoto score: 0.76	MMs00009295 tanimoto score: 0.76	MMs03404401 tanimoto score: 0.76
MMs02339586 tanimoto score: 0.76	MMs02218894 tanimoto score: 0.76	MMs00009024 tanimoto score: 0.76	MMs02125973 tanimoto score: 0.76
MMs02125772 tanimoto score: 0.76	MMs03446289 tanimoto score: 0.76	MMs03098829 tanimoto score: 0.76	MMs03404033 tanimoto score: 0.76
MMs03098830 tanimoto score: 0.76	MMs00009079 tanimoto score: 0.76	MMs01787038 tanimoto score: 0.76	MMs01787036 tanimoto score: 0.76
MMs03098831 tanimoto score: 0.76	MMs02268558 tanimoto score: 0.76	MMs02401170 tanimoto score: 0.76	MMs02268559 tanimoto score: 0.76

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