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 461 - 480 of 849

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MMs03201330 tanimoto score: 0.73	MMs03201329 tanimoto score: 0.73	MMs00484160 tanimoto score: 0.73	MMs00482693 tanimoto score: 0.73
MMs03033737 tanimoto score: 0.73	MMs03260347 tanimoto score: 0.73	MMs02863838 tanimoto score: 0.73	MMs03221603 tanimoto score: 0.73
MMs02864808 tanimoto score: 0.73	MMs02864809 tanimoto score: 0.73	MMs00482454 tanimoto score: 0.73	MMs02864967 tanimoto score: 0.73
MMs02359707 tanimoto score: 0.73	MMs02361034 tanimoto score: 0.73	MMs02359706 tanimoto score: 0.73	MMs02366523 tanimoto score: 0.73
MMs02366524 tanimoto score: 0.73	MMs02366525 tanimoto score: 0.73	MMs02366526 tanimoto score: 0.73	MMs02366529 tanimoto score: 0.73

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