MMsINC Database Search
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Ligand PDB



ligand: 166
Name: 6-CARBAMIMIDOYL-2-[2-HYDROXY-6-(4-HYDROXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID
SMILES: c1cc(ccc1c2ccc3c
(c2)C(C(C3)O)C(CCCCC(=N)N)C(=O)O)O
[show PDB table]


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

Neutral Molecules: 1991Ionic States: 395Tautomers: 711Drug Similarity: 22 Items found 101 - 120 of 1991 



of 100    Go to Page   



MMs02380571
tanimoto score: 0.75

MMs00482132
tanimoto score: 0.75

MMs02699162
tanimoto score: 0.75

MMs03309676
tanimoto score: 0.75

MMs00797249
tanimoto score: 0.74

MMs00797251
tanimoto score: 0.74

MMs00797253
tanimoto score: 0.74

MMs02421795
tanimoto score: 0.74

MMs02421799
tanimoto score: 0.74

MMs02421803
tanimoto score: 0.74

MMs02418846
tanimoto score: 0.74

MMs00687300
tanimoto score: 0.74

MMs00687298
tanimoto score: 0.74

MMs00687304
tanimoto score: 0.74

MMs02418847
tanimoto score: 0.74

MMs02414453
tanimoto score: 0.74

MMs00687295
tanimoto score: 0.74

MMs02418845
tanimoto score: 0.74

MMs00797255
tanimoto score: 0.74

MMs02413622
tanimoto score: 0.74


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