MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: DHH
Name: (S)-2-AMINO-7,7-DIHYDROXYHEPTANOIC ACID
SMILES: C(CCC(O)O)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 450Ionic States: 88Tautomers: 2Drug Similarity: 2

Items found 1 - 20 of 450

of 23 Go to Page

MMs00482756 tanimoto score: 0.91	MMs00482401 tanimoto score: 0.91	MMs00009065 tanimoto score: 0.89	MMs00010653 tanimoto score: 0.89
MMs00009066 tanimoto score: 0.89	MMs00013497 tanimoto score: 0.87	MMs00014452 tanimoto score: 0.87	MMs02231180 tanimoto score: 0.87
MMs02860908 tanimoto score: 0.87	MMs03201439 tanimoto score: 0.86	MMs00702453 tanimoto score: 0.86	MMs00702451 tanimoto score: 0.86
MMs03201437 tanimoto score: 0.86	MMs01787038 tanimoto score: 0.86	MMs01787036 tanimoto score: 0.86	MMs02361023 tanimoto score: 0.85
MMs02860900 tanimoto score: 0.85	MMs00528410 tanimoto score: 0.84	MMs00528409 tanimoto score: 0.84	MMs00528665 tanimoto score: 0.84