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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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MMs01574396 tanimoto score: 0.82	MMs01594591 tanimoto score: 0.82	MMs00835659 tanimoto score: 0.82	MMs00138957 tanimoto score: 0.82
MMs03364106 tanimoto score: 0.82	MMs00288693 tanimoto score: 0.82	MMs00288692 tanimoto score: 0.82	MMs00286318 tanimoto score: 0.82
MMs03347177 tanimoto score: 0.82	MMs02682962 tanimoto score: 0.82	MMs01294190 tanimoto score: 0.82	MMs01988302 tanimoto score: 0.82
MMs00178894 tanimoto score: 0.82	MMs01257570 tanimoto score: 0.82	MMs02261154 tanimoto score: 0.82	MMs00612702 tanimoto score: 0.82
MMs01698324 tanimoto score: 0.82	MMs01963086 tanimoto score: 0.82	MMs01268274 tanimoto score: 0.82	MMs01811929 tanimoto score: 0.82

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