MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: AO1
Name: (2S,3R)-3-AMINO-2-HYDROXY-5-(ETHYLSULFANYL)PENTANOYL-((S)-(-)-(1-NAPHTHYL)ETHYL)AMIDE
SMILES: CCSCCC
(C(C(=O)NC(C)c1cccc2c1cccc2)O)N

[show PDB table]

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

Neutral Molecules: 8184Ionic States: 2278Tautomers: 422Drug Similarity: 4

Items found 21 - 40 of 8184

of 410 Go to Page

MMs00472940 tanimoto score: 0.8	MMs00715164 tanimoto score: 0.8	MMs00715165 tanimoto score: 0.8	MMs03081486 tanimoto score: 0.8
MMs03081487 tanimoto score: 0.8	MMs00715166 tanimoto score: 0.8	MMs03081488 tanimoto score: 0.8	MMs01610254 tanimoto score: 0.79
MMs01610255 tanimoto score: 0.79	MMs02279470 tanimoto score: 0.79	MMs00081294 tanimoto score: 0.79	MMs00574631 tanimoto score: 0.79
MMs00081290 tanimoto score: 0.79	MMs01521218 tanimoto score: 0.79	MMs02293167 tanimoto score: 0.79	MMs00081288 tanimoto score: 0.79
MMs01358673 tanimoto score: 0.79	MMs01314041 tanimoto score: 0.79	MMs01314042 tanimoto score: 0.79	MMs01358674 tanimoto score: 0.79

<< Prev Next >>