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 401 - 420 of 1991 



of 100    Go to Page   



MMs02366786
tanimoto score: 0.73

MMs02366785
tanimoto score: 0.73

MMs02172154
tanimoto score: 0.73

MMs01116618
tanimoto score: 0.73

MMs02172152
tanimoto score: 0.73

MMs03202802
tanimoto score: 0.73

MMs02434216
tanimoto score: 0.73

MMs02434218
tanimoto score: 0.73

MMs02432991
tanimoto score: 0.73

MMs03302376
tanimoto score: 0.73

MMs02432990
tanimoto score: 0.73

MMs02434212
tanimoto score: 0.73

MMs02172151
tanimoto score: 0.73

MMs02434214
tanimoto score: 0.73

MMs02154134
tanimoto score: 0.73

MMs02420629
tanimoto score: 0.73

MMs02420626
tanimoto score: 0.73

MMs02420627
tanimoto score: 0.73

MMs02420628
tanimoto score: 0.73

MMs02418843
tanimoto score: 0.73


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