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 521 - 540 of 849

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MMs02257940 tanimoto score: 0.73	MMs02616186 tanimoto score: 0.73	MMs02255365 tanimoto score: 0.73	MMs00022372 tanimoto score: 0.73
MMs03465259 tanimoto score: 0.73	MMs03465679 tanimoto score: 0.73	MMs02235530 tanimoto score: 0.73	MMs03201973 tanimoto score: 0.73
MMs02144544 tanimoto score: 0.73	MMs02144045 tanimoto score: 0.73	MMs00017316 tanimoto score: 0.73	MMs00016784 tanimoto score: 0.73
MMs03098712 tanimoto score: 0.73	MMs02125465 tanimoto score: 0.73	MMs01795904 tanimoto score: 0.73	MMs01795902 tanimoto score: 0.73
MMs03260353 tanimoto score: 0.73	MMs01247917 tanimoto score: 0.73	MMs00709797 tanimoto score: 0.73	MMs02813738 tanimoto score: 0.73

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