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 761 - 780 of 849

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MMs02263707 tanimoto score: 0.71	MMs02256329 tanimoto score: 0.71	MMs02238261 tanimoto score: 0.71	MMs02238260 tanimoto score: 0.71
MMs03470980 tanimoto score: 0.71	MMs03481207 tanimoto score: 0.71	MMs03481209 tanimoto score: 0.71	MMs03481361 tanimoto score: 0.71
MMs02238259 tanimoto score: 0.71	MMs02238258 tanimoto score: 0.71	MMs02230608 tanimoto score: 0.71	MMs03496325 tanimoto score: 0.71
MMs02228448 tanimoto score: 0.71	MMs02228447 tanimoto score: 0.71	MMs03502642 tanimoto score: 0.71	MMs02226625 tanimoto score: 0.71
MMs01780952 tanimoto score: 0.71	MMs03506855 tanimoto score: 0.71	MMs03506941 tanimoto score: 0.71	MMs01771851 tanimoto score: 0.71

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