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 141 - 160 of 849

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MMs03715437 tanimoto score: 0.8	MMs03714860 tanimoto score: 0.8	MMs03699729 tanimoto score: 0.8	MMs03404395 tanimoto score: 0.8
MMs03403886 tanimoto score: 0.8	MMs03228735 tanimoto score: 0.8	MMs02813765 tanimoto score: 0.8	MMs00009052 tanimoto score: 0.8
MMs03228736 tanimoto score: 0.8	MMs03202006 tanimoto score: 0.8	MMs00482756 tanimoto score: 0.8	MMs02813125 tanimoto score: 0.8
MMs03078699 tanimoto score: 0.8	MMs00482401 tanimoto score: 0.8	MMs02232113 tanimoto score: 0.8	MMs02147682 tanimoto score: 0.8
MMs02231473 tanimoto score: 0.8	MMs02321631 tanimoto score: 0.8	MMs02258745 tanimoto score: 0.8	MMs02332848 tanimoto score: 0.79

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