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 121 - 140 of 849

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MMs02125993 tanimoto score: 0.81	MMs02893331 tanimoto score: 0.8	MMs03202006 tanimoto score: 0.8	MMs02813125 tanimoto score: 0.8
MMs02232113 tanimoto score: 0.8	MMs03404395 tanimoto score: 0.8	MMs02258745 tanimoto score: 0.8	MMs00013014 tanimoto score: 0.8
MMs02258747 tanimoto score: 0.8	MMs02258746 tanimoto score: 0.8	MMs02231180 tanimoto score: 0.8	MMs00050183 tanimoto score: 0.8
MMs02231473 tanimoto score: 0.8	MMs00049535 tanimoto score: 0.8	MMs02258748 tanimoto score: 0.8	MMs02860906 tanimoto score: 0.8
MMs02860908 tanimoto score: 0.8	MMs01725268 tanimoto score: 0.8	MMs03403895 tanimoto score: 0.8	MMs03078699 tanimoto score: 0.8

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