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 421 - 440 of 1991

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MMs01092427 tanimoto score: 0.73	MMs03520692 tanimoto score: 0.73	MMs02492285 tanimoto score: 0.73	MMs02432991 tanimoto score: 0.73
MMs02434212 tanimoto score: 0.73	MMs02432990 tanimoto score: 0.73	MMs02434214 tanimoto score: 0.73	MMs00502890 tanimoto score: 0.73
MMs02154134 tanimoto score: 0.73	MMs02434216 tanimoto score: 0.73	MMs00502889 tanimoto score: 0.73	MMs02420626 tanimoto score: 0.73
MMs02420627 tanimoto score: 0.73	MMs02352440 tanimoto score: 0.73	MMs02420628 tanimoto score: 0.73	MMs02402052 tanimoto score: 0.73
MMs02147316 tanimoto score: 0.73	MMs02172151 tanimoto score: 0.73	MMs01536467 tanimoto score: 0.73	MMs00001956 tanimoto score: 0.73

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