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ligand: 167 Name: 6-CARBAMIMIDOYL-2-[2-HYDROXY-5-(3-METHOXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID SMILES: COc1cccc(c1)c2cc c3c(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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MMs03744544 tanimoto score: 1	MMs03761186 tanimoto score: 1	MMs03744545 tanimoto score: 1	MMs02865311 tanimoto score: 0.91
MMs03783922 tanimoto score: 0.91	MMs03787260 tanimoto score: 0.91	MMs01111052 tanimoto score: 0.82	MMs00810302 tanimoto score: 0.82
MMs00811059 tanimoto score: 0.82	MMs00316865 tanimoto score: 0.82	MMs01532643 tanimoto score: 0.81	MMs00356426 tanimoto score: 0.81
MMs00801958 tanimoto score: 0.81	MMs00779809 tanimoto score: 0.8	MMs00401108 tanimoto score: 0.8	MMs00809584 tanimoto score: 0.8
MMs03200721 tanimoto score: 0.8	MMs02352436 tanimoto score: 0.8	MMs02352438 tanimoto score: 0.8	MMs00801381 tanimoto score: 0.8

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