MMsINC Database Search
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Ligand PDB



ligand: I01
Name: (4R)-4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-BENZOIC ACID (3R)-3-[(PYRIDINE-4-CARBONYL)AMINO]-
AZEPAN-4-YL ESTER
SMILES: COc1ccc(c(c1F)C(=O)c2ccc(cc2)C(=O)OC3CCCNCC3NC(=O)c4ccncc4)O		[show PDB table]

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

Neutral Molecules: 29992Ionic States: 6018Tautomers: 6260Drug Similarity: 6 Items found 281 - 300 of 29992 



of 1500    Go to Page   



MMs00995929
tanimoto score: 0.8
MMs00995910
tanimoto score: 0.8
MMs01992992
tanimoto score: 0.8
MMs01031708
tanimoto score: 0.8

MMs01053607
tanimoto score: 0.8
MMs02537932
tanimoto score: 0.8
MMs01877039
tanimoto score: 0.8
MMs00909780
tanimoto score: 0.8

MMs00410936
tanimoto score: 0.8
MMs01835487
tanimoto score: 0.8
MMs01053637
tanimoto score: 0.8
MMs02575474
tanimoto score: 0.8

MMs01958175
tanimoto score: 0.8
MMs01776965
tanimoto score: 0.8
MMs00410937
tanimoto score: 0.8
MMs01776973
tanimoto score: 0.8

MMs00028396
tanimoto score: 0.8
MMs02741879
tanimoto score: 0.8
MMs01962349
tanimoto score: 0.8
MMs01753795
tanimoto score: 0.8


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