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 221 - 240 of 849

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MMs02360027 tanimoto score: 0.78	MMs02242971 tanimoto score: 0.78	MMs02360024 tanimoto score: 0.78	MMs02360025 tanimoto score: 0.78
MMs02360026 tanimoto score: 0.78	MMs03521037 tanimoto score: 0.78	MMs03459128 tanimoto score: 0.77	MMs03496104 tanimoto score: 0.77
MMs03206678 tanimoto score: 0.77	MMs03206677 tanimoto score: 0.77	MMs00014452 tanimoto score: 0.77	MMs03410959 tanimoto score: 0.77
MMs03444273 tanimoto score: 0.77	MMs00013497 tanimoto score: 0.77	MMs02308992 tanimoto score: 0.77	MMs03445574 tanimoto score: 0.77
MMs00012154 tanimoto score: 0.77	MMs00049460 tanimoto score: 0.77	MMs00049459 tanimoto score: 0.77	MMs00049458 tanimoto score: 0.77

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