MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GR1
Name: 6-CARBAMIMIDOYL-2-[5-(3-DIETHYLCARBAMOYL-PHENYL)-2-HYDROXY-INDAN-1-YL]-HEXANOIC ACID
SMILES: CCN(CC)
C(=O)c1cccc(c1)c2ccc3c(c2)CC(C3C(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: 4743Ionic States: 1200Tautomers: 549Drug Similarity: 0

Items found 321 - 340 of 4743

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MMs02116255 tanimoto score: 0.75	MMs01435224 tanimoto score: 0.75	MMs02116257 tanimoto score: 0.75	MMs00467980 tanimoto score: 0.75
MMs01996360 tanimoto score: 0.75	MMs00972126 tanimoto score: 0.75	MMs01990044 tanimoto score: 0.75	MMs00468041 tanimoto score: 0.75
MMs00972127 tanimoto score: 0.75	MMs00467736 tanimoto score: 0.75	MMs01990013 tanimoto score: 0.75	MMs01990015 tanimoto score: 0.75
MMs00468168 tanimoto score: 0.75	MMs00977103 tanimoto score: 0.75	MMs01990042 tanimoto score: 0.75	MMs03096105 tanimoto score: 0.75
MMs00564819 tanimoto score: 0.74	MMs00456679 tanimoto score: 0.74	MMs01989519 tanimoto score: 0.74	MMs00564816 tanimoto score: 0.74

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