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 261 - 280 of 1991 



of 100    Go to Page   



MMs02188162
tanimoto score: 0.73

MMs00809584
tanimoto score: 0.73

MMs02494351
tanimoto score: 0.73

MMs02182644
tanimoto score: 0.73

MMs02182646
tanimoto score: 0.73

MMs00003879
tanimoto score: 0.73

MMs02494349
tanimoto score: 0.73

MMs02177293
tanimoto score: 0.73

MMs02177294
tanimoto score: 0.73

MMs02492283
tanimoto score: 0.73

MMs02177295
tanimoto score: 0.73

MMs02492281
tanimoto score: 0.73

MMs02492285
tanimoto score: 0.73

MMs02172154
tanimoto score: 0.73

MMs02172152
tanimoto score: 0.73

MMs02172153
tanimoto score: 0.73

MMs02177296
tanimoto score: 0.73

MMs02492277
tanimoto score: 0.73

MMs02492613
tanimoto score: 0.73

MMs02440374
tanimoto score: 0.73


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