MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RHS
Name: 3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN
SMILES: CCC(CC)NC(=O)CC(C(=O)N)C(C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2001Ionic States: 518Tautomers: 22Drug Similarity: 4

Items found 201 - 220 of 2001

of 101 Go to Page

MMs00424704 tanimoto score: 0.81	MMs00424702 tanimoto score: 0.81	MMs00424700 tanimoto score: 0.81	MMs00424698 tanimoto score: 0.81
MMs03268232 tanimoto score: 0.81	MMs03924792 tanimoto score: 0.81	MMs00842373 tanimoto score: 0.8	MMs03315933 tanimoto score: 0.8
MMs03315926 tanimoto score: 0.8	MMs03507621 tanimoto score: 0.8	MMs03507642 tanimoto score: 0.8	MMs03508310 tanimoto score: 0.8
MMs03503435 tanimoto score: 0.8	MMs03503418 tanimoto score: 0.8	MMs03472390 tanimoto score: 0.8	MMs02676184 tanimoto score: 0.8
MMs02676185 tanimoto score: 0.8	MMs03351696 tanimoto score: 0.8	MMs03351796 tanimoto score: 0.8	MMs00842372 tanimoto score: 0.8

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