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 281 - 300 of 1991

of 100 Go to Page

MMs02492285 tanimoto score: 0.73	MMs02492277 tanimoto score: 0.73	MMs02182646 tanimoto score: 0.73	MMs02492281 tanimoto score: 0.73
MMs02492613 tanimoto score: 0.73	MMs02453325 tanimoto score: 0.73	MMs02182642 tanimoto score: 0.73	MMs02182644 tanimoto score: 0.73
MMs02182640 tanimoto score: 0.73	MMs02453324 tanimoto score: 0.73	MMs02494345 tanimoto score: 0.73	MMs02177294 tanimoto score: 0.73
MMs02177293 tanimoto score: 0.73	MMs02440372 tanimoto score: 0.73	MMs02177295 tanimoto score: 0.73	MMs02440371 tanimoto score: 0.73
MMs02440373 tanimoto score: 0.73	MMs02434218 tanimoto score: 0.73	MMs02177296 tanimoto score: 0.73	MMs00003878 tanimoto score: 0.73

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