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 61 - 80 of 849

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MMs00008841 tanimoto score: 0.85	MMs03692914 tanimoto score: 0.85	MMs00483926 tanimoto score: 0.84	MMs03078667 tanimoto score: 0.84
MMs00483226 tanimoto score: 0.84	MMs02813735 tanimoto score: 0.84	MMs03081409 tanimoto score: 0.83	MMs03404396 tanimoto score: 0.83
MMs03201980 tanimoto score: 0.83	MMs03201979 tanimoto score: 0.83	MMs02814270 tanimoto score: 0.83	MMs02164298 tanimoto score: 0.83
MMs00482164 tanimoto score: 0.83	MMs03033352 tanimoto score: 0.83	MMs02857092 tanimoto score: 0.83	MMs03202019 tanimoto score: 0.83
MMs00482163 tanimoto score: 0.83	MMs02164297 tanimoto score: 0.83	MMs02857094 tanimoto score: 0.83	MMs03201301 tanimoto score: 0.83

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