MMsINC Ligand

MMsINC Database Search


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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 361 - 380 of 25607

of 1281 Go to Page

MMs02487329 tanimoto score: 0.82	MMs02487331 tanimoto score: 0.82	MMs00256859 tanimoto score: 0.82	MMs02487341 tanimoto score: 0.82
MMs02206933 tanimoto score: 0.82	MMs02480508 tanimoto score: 0.82	MMs01002428 tanimoto score: 0.82	MMs02480509 tanimoto score: 0.82
MMs01002427 tanimoto score: 0.82	MMs02206932 tanimoto score: 0.82	MMs00484831 tanimoto score: 0.82	MMs02126083 tanimoto score: 0.82
MMs02487309 tanimoto score: 0.82	MMs00451299 tanimoto score: 0.82	MMs00451301 tanimoto score: 0.82	MMs02206930 tanimoto score: 0.82
MMs02206931 tanimoto score: 0.82	MMs00484829 tanimoto score: 0.82	MMs02487325 tanimoto score: 0.82	MMs02186582 tanimoto score: 0.82

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