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 341 - 360 of 4743

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MMs00569541 tanimoto score: 0.74	MMs01990007 tanimoto score: 0.74	MMs00158737 tanimoto score: 0.74	MMs01990005 tanimoto score: 0.74
MMs01989970 tanimoto score: 0.74	MMs01989972 tanimoto score: 0.74	MMs00569471 tanimoto score: 0.74	MMs00569473 tanimoto score: 0.74
MMs00569539 tanimoto score: 0.74	MMs00567864 tanimoto score: 0.74	MMs00567863 tanimoto score: 0.74	MMs00567862 tanimoto score: 0.74
MMs01989740 tanimoto score: 0.74	MMs00032455 tanimoto score: 0.74	MMs01989940 tanimoto score: 0.74	MMs00032454 tanimoto score: 0.74
MMs01989561 tanimoto score: 0.74	MMs01989941 tanimoto score: 0.74	MMs00564816 tanimoto score: 0.74	MMs00972124 tanimoto score: 0.74

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