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 541 - 560 of 4743

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MMs00032560 tanimoto score: 0.74	MMs00032561 tanimoto score: 0.74	MMs00601199 tanimoto score: 0.74	MMs00601198 tanimoto score: 0.74
MMs01989940 tanimoto score: 0.74	MMs01989740 tanimoto score: 0.74	MMs01989561 tanimoto score: 0.74	MMs01989941 tanimoto score: 0.74
MMs01989519 tanimoto score: 0.74	MMs00598718 tanimoto score: 0.74	MMs00917725 tanimoto score: 0.74	MMs01989521 tanimoto score: 0.74
MMs00601196 tanimoto score: 0.74	MMs01906488 tanimoto score: 0.74	MMs00586385 tanimoto score: 0.74	MMs00917723 tanimoto score: 0.74
MMs01832432 tanimoto score: 0.74	MMs00583202 tanimoto score: 0.74	MMs01887887 tanimoto score: 0.74	MMs01793011 tanimoto score: 0.74

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