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 561 - 580 of 1281

of 65 Go to Page

MMs00483424 tanimoto score: 0.73	MMs01200184 tanimoto score: 0.73	MMs01200183 tanimoto score: 0.73	MMs00467821 tanimoto score: 0.73
MMs01200182 tanimoto score: 0.73	MMs00025910 tanimoto score: 0.73	MMs02480982 tanimoto score: 0.73	MMs00483399 tanimoto score: 0.73
MMs02480980 tanimoto score: 0.73	MMs03201538 tanimoto score: 0.73	MMs00466484 tanimoto score: 0.73	MMs03168093 tanimoto score: 0.73
MMs03168095 tanimoto score: 0.73	MMs02480981 tanimoto score: 0.73	MMs03168091 tanimoto score: 0.73	MMs00483030 tanimoto score: 0.73
MMs03201530 tanimoto score: 0.73	MMs03167738 tanimoto score: 0.73	MMs03167736 tanimoto score: 0.73	MMs02257896 tanimoto score: 0.73

<< Prev Next >>