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 81 - 100 of 4743

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MMs00467791 tanimoto score: 0.76	MMs02374290 tanimoto score: 0.76	MMs00972123 tanimoto score: 0.76	MMs00972134 tanimoto score: 0.76
MMs02147444 tanimoto score: 0.76	MMs02147443 tanimoto score: 0.76	MMs02140739 tanimoto score: 0.76	MMs00972122 tanimoto score: 0.76
MMs00972135 tanimoto score: 0.76	MMs01989976 tanimoto score: 0.76	MMs01989947 tanimoto score: 0.76	MMs01989978 tanimoto score: 0.76
MMs01989523 tanimoto score: 0.76	MMs01989945 tanimoto score: 0.76	MMs01995939 tanimoto score: 0.76	MMs01705686 tanimoto score: 0.76
MMs01717826 tanimoto score: 0.76	MMs00794967 tanimoto score: 0.76	MMs02110422 tanimoto score: 0.76	MMs01456747 tanimoto score: 0.76

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