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 101 - 120 of 849

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MMs02860900 tanimoto score: 0.82	MMs02813776 tanimoto score: 0.82	MMs01725124 tanimoto score: 0.82	MMs03365083 tanimoto score: 0.82
MMs00059079 tanimoto score: 0.82	MMs00059078 tanimoto score: 0.82	MMs00010653 tanimoto score: 0.82	MMs00015060 tanimoto score: 0.82
MMs00015012 tanimoto score: 0.82	MMs03715585 tanimoto score: 0.82	MMs00014355 tanimoto score: 0.81	MMs03404549 tanimoto score: 0.81
MMs02334577 tanimoto score: 0.81	MMs03017030 tanimoto score: 0.81	MMs02812850 tanimoto score: 0.81	MMs03201968 tanimoto score: 0.81
MMs02812851 tanimoto score: 0.81	MMs03404551 tanimoto score: 0.81	MMs02125993 tanimoto score: 0.81	MMs03082364 tanimoto score: 0.81

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