MMsINC Ligand

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 161 - 180 of 1991

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MMs02408046 tanimoto score: 0.74	MMs00797249 tanimoto score: 0.74	MMs02438616 tanimoto score: 0.74	MMs00779809 tanimoto score: 0.74
MMs02406178 tanimoto score: 0.74	MMs02438622 tanimoto score: 0.74	MMs02188621 tanimoto score: 0.74	MMs00811059 tanimoto score: 0.74
MMs00797251 tanimoto score: 0.74	MMs00797253 tanimoto score: 0.74	MMs02188620 tanimoto score: 0.74	MMs02413622 tanimoto score: 0.74
MMs02188302 tanimoto score: 0.74	MMs00801958 tanimoto score: 0.74	MMs01871327 tanimoto score: 0.74	MMs02414453 tanimoto score: 0.74
MMs01749230 tanimoto score: 0.74	MMs01749229 tanimoto score: 0.74	MMs01790953 tanimoto score: 0.74	MMs00687295 tanimoto score: 0.74

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