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 481 - 500 of 849

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MMs02366530 tanimoto score: 0.73	MMs02366531 tanimoto score: 0.73	MMs02366532 tanimoto score: 0.73	MMs02359705 tanimoto score: 0.73
MMs02359703 tanimoto score: 0.73	MMs00011803 tanimoto score: 0.73	MMs00008838 tanimoto score: 0.73	MMs02354522 tanimoto score: 0.73
MMs00482388 tanimoto score: 0.73	MMs02352211 tanimoto score: 0.73	MMs02352210 tanimoto score: 0.73	MMs02352208 tanimoto score: 0.73
MMs03033943 tanimoto score: 0.73	MMs00016673 tanimoto score: 0.73	MMs02382451 tanimoto score: 0.73	MMs02320362 tanimoto score: 0.73
MMs02320361 tanimoto score: 0.73	MMs00015101 tanimoto score: 0.73	MMs00482304 tanimoto score: 0.73	MMs02320360 tanimoto score: 0.73

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