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ligand: 100 Name: 1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE SMILES: c1cc2c(cc1Cl)c(c[nH]2)C(=O)C =C(c3n[nH]nn3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02125142 tanimoto score: 0.78	MMs00278878 tanimoto score: 0.78	MMs01085134 tanimoto score: 0.78	MMs01426646 tanimoto score: 0.78
MMs02129716 tanimoto score: 0.78	MMs00632253 tanimoto score: 0.78	MMs00173416 tanimoto score: 0.78	MMs00139671 tanimoto score: 0.78
MMs01081095 tanimoto score: 0.78	MMs00188698 tanimoto score: 0.78	MMs02096082 tanimoto score: 0.78	MMs01423919 tanimoto score: 0.78
MMs01462722 tanimoto score: 0.78	MMs02096098 tanimoto score: 0.78	MMs00615127 tanimoto score: 0.78	MMs01408474 tanimoto score: 0.78
MMs02023340 tanimoto score: 0.78	MMs02023302 tanimoto score: 0.78	MMs00289254 tanimoto score: 0.78	MMs00612696 tanimoto score: 0.78

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