MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: IPF
Name: N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE
SMILES: C
C(C)C(C(=O)NC(Cc1ccccc1)C(C(C2CCCN2C(=O)C(C(C)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)C)O)O)NC(=O
)C(Cc5c[nH]c6c5cccc6)NC(=O)C

[show PDB table]

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

Neutral Molecules: 25607Ionic States: 5878Tautomers: 1021Drug Similarity: 52

Items found 341 - 360 of 25607

of 1281 Go to Page

MMs00348169 tanimoto score: 0.83	MMs03081418 tanimoto score: 0.83	MMs01774029 tanimoto score: 0.83	MMs00326973 tanimoto score: 0.83
MMs02487508 tanimoto score: 0.83	MMs02487586 tanimoto score: 0.83	MMs02515808 tanimoto score: 0.83	MMs03356148 tanimoto score: 0.83
MMs02480508 tanimoto score: 0.82	MMs02480509 tanimoto score: 0.82	MMs02487309 tanimoto score: 0.82	MMs00451299 tanimoto score: 0.82
MMs00451301 tanimoto score: 0.82	MMs01002428 tanimoto score: 0.82	MMs01002427 tanimoto score: 0.82	MMs02480507 tanimoto score: 0.82
MMs02487325 tanimoto score: 0.82	MMs00484829 tanimoto score: 0.82	MMs02206932 tanimoto score: 0.82	MMs02206933 tanimoto score: 0.82

<< Prev Next >>