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 21 - 40 of 849

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MMs02221283 tanimoto score: 0.88	MMs02338965 tanimoto score: 0.88	MMs02343281 tanimoto score: 0.88	MMs03758154 tanimoto score: 0.88
MMs02255765 tanimoto score: 0.88	MMs02255766 tanimoto score: 0.88	MMs02255767 tanimoto score: 0.88	MMs03202018 tanimoto score: 0.87
MMs03201972 tanimoto score: 0.87	MMs02343279 tanimoto score: 0.86	MMs00059071 tanimoto score: 0.86	MMs00059072 tanimoto score: 0.86
MMs00009089 tanimoto score: 0.86	MMs00052836 tanimoto score: 0.86	MMs00059073 tanimoto score: 0.86	MMs03131905 tanimoto score: 0.86
MMs03202021 tanimoto score: 0.86	MMs03202009 tanimoto score: 0.86	MMs03201983 tanimoto score: 0.86	MMs03201981 tanimoto score: 0.86

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