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ligand: R20 Name: 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE SMILES: Cc1cccc(c1)c2c[nH]nn2

[show PDB table]

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

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MMs02220921 tanimoto score: 0.72	MMs02265165 tanimoto score: 0.72	MMs02270480 tanimoto score: 0.72	MMs02314188 tanimoto score: 0.72
MMs02343873 tanimoto score: 0.72	MMs02345258 tanimoto score: 0.72	MMs02347625 tanimoto score: 0.72	MMs02354324 tanimoto score: 0.72
MMs02368877 tanimoto score: 0.72	MMs02371692 tanimoto score: 0.72	MMs02371693 tanimoto score: 0.72	MMs02373019 tanimoto score: 0.72
MMs02400698 tanimoto score: 0.72	MMs02400699 tanimoto score: 0.72	MMs02400700 tanimoto score: 0.72	MMs02401318 tanimoto score: 0.72
MMs02401321 tanimoto score: 0.72	MMs02412353 tanimoto score: 0.72	MMs02443420 tanimoto score: 0.72	MMs02457516 tanimoto score: 0.72

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