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 641 - 660 of 4743 



of 238    Go to Page   



MMs01082126
tanimoto score: 0.74
MMs00569541
tanimoto score: 0.74
MMs00716931
tanimoto score: 0.74
MMs00569539
tanimoto score: 0.74

MMs02098638
tanimoto score: 0.74
MMs02277152
tanimoto score: 0.74
MMs03232606
tanimoto score: 0.74
MMs01943230
tanimoto score: 0.73

MMs00483558
tanimoto score: 0.73
MMs00656000
tanimoto score: 0.73
MMs01943231
tanimoto score: 0.73
MMs01931204
tanimoto score: 0.73

MMs01943228
tanimoto score: 0.73
MMs00158741
tanimoto score: 0.73
MMs00483035
tanimoto score: 0.73
MMs00073259
tanimoto score: 0.73

MMs01943229
tanimoto score: 0.73
MMs00158732
tanimoto score: 0.73
MMs00158728
tanimoto score: 0.73
MMs00482583
tanimoto score: 0.73


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