MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: U17
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE
SMILES: CCCCC(C(C(=O)NC(CO)C(=O)NC
(CC(C)C)C(=O)OC)O)N

[show PDB table]

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

Neutral Molecules: 1281Ionic States: 335Tautomers: 11Drug Similarity: 4

Items found 521 - 540 of 1281

of 65 Go to Page

MMs03168091 tanimoto score: 0.73	MMs03167738 tanimoto score: 0.73	MMs03168089 tanimoto score: 0.73	MMs03201530 tanimoto score: 0.73
MMs03167554 tanimoto score: 0.73	MMs03167555 tanimoto score: 0.73	MMs03167553 tanimoto score: 0.73	MMs03167734 tanimoto score: 0.73
MMs00484150 tanimoto score: 0.73	MMs00484147 tanimoto score: 0.73	MMs00035394 tanimoto score: 0.73	MMs03167736 tanimoto score: 0.73
MMs03201538 tanimoto score: 0.73	MMs02861309 tanimoto score: 0.73	MMs02237715 tanimoto score: 0.73	MMs01209528 tanimoto score: 0.73
MMs00484027 tanimoto score: 0.73	MMs01209527 tanimoto score: 0.73	MMs01209526 tanimoto score: 0.73	MMs01209525 tanimoto score: 0.73

<< Prev Next >>