MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 541 - 560 of 849

of 43 Go to Page

MMs02813740 tanimoto score: 0.73	MMs02813742 tanimoto score: 0.73	MMs03032297 tanimoto score: 0.72	MMs00005534 tanimoto score: 0.72
MMs00008890 tanimoto score: 0.72	MMs00009055 tanimoto score: 0.72	MMs00010261 tanimoto score: 0.72	MMs00011563 tanimoto score: 0.72
MMs00011741 tanimoto score: 0.72	MMs00011742 tanimoto score: 0.72	MMs00011789 tanimoto score: 0.72	MMs00012557 tanimoto score: 0.72
MMs00014190 tanimoto score: 0.72	MMs00049863 tanimoto score: 0.72	MMs00051490 tanimoto score: 0.72	MMs00059034 tanimoto score: 0.72
MMs00484110 tanimoto score: 0.72	MMs00529480 tanimoto score: 0.72	MMs00529481 tanimoto score: 0.72	MMs00532158 tanimoto score: 0.72

<< Prev Next >>