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 461 - 480 of 4743

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MMs00343081 tanimoto score: 0.74	MMs01989940 tanimoto score: 0.74	MMs01989561 tanimoto score: 0.74	MMs00713520 tanimoto score: 0.74
MMs01989740 tanimoto score: 0.74	MMs01989941 tanimoto score: 0.74	MMs02577816 tanimoto score: 0.74	MMs00473365 tanimoto score: 0.74
MMs01989970 tanimoto score: 0.74	MMs00972125 tanimoto score: 0.74	MMs00972124 tanimoto score: 0.74	MMs00484711 tanimoto score: 0.74
MMs00575513 tanimoto score: 0.74	MMs01989519 tanimoto score: 0.74	MMs00324296 tanimoto score: 0.74	MMs01989521 tanimoto score: 0.74
MMs01989972 tanimoto score: 0.74	MMs00917725 tanimoto score: 0.74	MMs01889617 tanimoto score: 0.74	MMs01906488 tanimoto score: 0.74

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