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 1 - 20 of 1991

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MMs02865311 tanimoto score: 1	MMs03787260 tanimoto score: 1	MMs03783922 tanimoto score: 1	MMs03761186 tanimoto score: 0.91
MMs03744544 tanimoto score: 0.91	MMs03744545 tanimoto score: 0.91	MMs03537973 tanimoto score: 0.79	MMs03537956 tanimoto score: 0.79
MMs02891051 tanimoto score: 0.79	MMs03520696 tanimoto score: 0.78	MMs02672642 tanimoto score: 0.77	MMs02415435 tanimoto score: 0.77
MMs02262218 tanimoto score: 0.77	MMs02671151 tanimoto score: 0.77	MMs02415436 tanimoto score: 0.77	MMs02526029 tanimoto score: 0.77
MMs02304887 tanimoto score: 0.77	MMs02415433 tanimoto score: 0.77	MMs02671149 tanimoto score: 0.77	MMs02526031 tanimoto score: 0.77