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 401 - 420 of 25607 



of 1281    Go to Page   



MMs00003806
tanimoto score: 0.82

MMs01002427
tanimoto score: 0.82

MMs02126100
tanimoto score: 0.82

MMs02487341
tanimoto score: 0.82

MMs02487325
tanimoto score: 0.82

MMs00026677
tanimoto score: 0.82

MMs02487309
tanimoto score: 0.82

MMs02487327
tanimoto score: 0.82

MMs00451301
tanimoto score: 0.82

MMs00484194
tanimoto score: 0.82

MMs00014012
tanimoto score: 0.82

MMs02480508
tanimoto score: 0.82

MMs02480509
tanimoto score: 0.82

MMs02487329
tanimoto score: 0.82

MMs00451299
tanimoto score: 0.82

MMs02480506
tanimoto score: 0.82

MMs00958921
tanimoto score: 0.82

MMs02480507
tanimoto score: 0.82

MMs02487331
tanimoto score: 0.82

MMs00958915
tanimoto score: 0.82


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