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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

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MMs03808078 tanimoto score: 0.82	MMs03085948 tanimoto score: 0.8	MMs03084791 tanimoto score: 0.8	MMs00713903 tanimoto score: 0.79
MMs02617531 tanimoto score: 0.79	MMs02616192 tanimoto score: 0.79	MMs02617533 tanimoto score: 0.79	MMs02617536 tanimoto score: 0.79
MMs00713557 tanimoto score: 0.78	MMs00679110 tanimoto score: 0.78	MMs02158491 tanimoto score: 0.78	MMs02158490 tanimoto score: 0.78
MMs02158492 tanimoto score: 0.78	MMs00462352 tanimoto score: 0.78	MMs00462354 tanimoto score: 0.78	MMs01651558 tanimoto score: 0.78
MMs01651560 tanimoto score: 0.78	MMs00972140 tanimoto score: 0.78	MMs00787840 tanimoto score: 0.78	MMs00972141 tanimoto score: 0.78

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