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 161 - 180 of 849

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MMs02332850 tanimoto score: 0.79	MMs02332852 tanimoto score: 0.79	MMs00009107 tanimoto score: 0.79	MMs03078485 tanimoto score: 0.79
MMs02878657 tanimoto score: 0.79	MMs03922899 tanimoto score: 0.79	MMs03521243 tanimoto score: 0.79	MMs03201375 tanimoto score: 0.79
MMs02320953 tanimoto score: 0.79	MMs03404315 tanimoto score: 0.79	MMs02812946 tanimoto score: 0.79	MMs02322494 tanimoto score: 0.79
MMs03147216 tanimoto score: 0.79	MMs00008849 tanimoto score: 0.79	MMs03017057 tanimoto score: 0.79	MMs03078486 tanimoto score: 0.79
MMs00008867 tanimoto score: 0.79	MMs02240510 tanimoto score: 0.79	MMs00482172 tanimoto score: 0.79	MMs02360026 tanimoto score: 0.78

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