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 361 - 380 of 1991

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MMs02188163 tanimoto score: 0.73	MMs02440372 tanimoto score: 0.73	MMs02453324 tanimoto score: 0.73	MMs02492281 tanimoto score: 0.73
MMs02182640 tanimoto score: 0.73	MMs02182642 tanimoto score: 0.73	MMs02188164 tanimoto score: 0.73	MMs02182644 tanimoto score: 0.73
MMs02177296 tanimoto score: 0.73	MMs02182646 tanimoto score: 0.73	MMs02177294 tanimoto score: 0.73	MMs01092422 tanimoto score: 0.73
MMs02177295 tanimoto score: 0.73	MMs02492283 tanimoto score: 0.73	MMs02172154 tanimoto score: 0.73	MMs00316897 tanimoto score: 0.73
MMs02434216 tanimoto score: 0.73	MMs02172152 tanimoto score: 0.73	MMs02172151 tanimoto score: 0.73	MMs02172153 tanimoto score: 0.73

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