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 141 - 160 of 1991

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MMs02438620 tanimoto score: 0.74	MMs02494365 tanimoto score: 0.74	MMs02494395 tanimoto score: 0.74	MMs00687304 tanimoto score: 0.74
MMs00687295 tanimoto score: 0.74	MMs02421803 tanimoto score: 0.74	MMs00687298 tanimoto score: 0.74	MMs02421795 tanimoto score: 0.74
MMs02421799 tanimoto score: 0.74	MMs02438616 tanimoto score: 0.74	MMs00687300 tanimoto score: 0.74	MMs02418847 tanimoto score: 0.74
MMs02418845 tanimoto score: 0.74	MMs02418846 tanimoto score: 0.74	MMs02418848 tanimoto score: 0.74	MMs02438618 tanimoto score: 0.74
MMs02494396 tanimoto score: 0.74	MMs01888769 tanimoto score: 0.74	MMs02126528 tanimoto score: 0.74	MMs01871327 tanimoto score: 0.74

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