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 341 - 360 of 1991

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MMs00773303 tanimoto score: 0.73	MMs02188163 tanimoto score: 0.73	MMs02177296 tanimoto score: 0.73	MMs02453325 tanimoto score: 0.73
MMs02182640 tanimoto score: 0.73	MMs02492277 tanimoto score: 0.73	MMs02440373 tanimoto score: 0.73	MMs00018117 tanimoto score: 0.73
MMs02440374 tanimoto score: 0.73	MMs02182642 tanimoto score: 0.73	MMs02212702 tanimoto score: 0.73	MMs02453324 tanimoto score: 0.73
MMs02212763 tanimoto score: 0.73	MMs02584980 tanimoto score: 0.73	MMs02213777 tanimoto score: 0.73	MMs02213775 tanimoto score: 0.73
MMs02492281 tanimoto score: 0.73	MMs02214857 tanimoto score: 0.73	MMs02539611 tanimoto score: 0.73	MMs02753748 tanimoto score: 0.73

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