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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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MMs03249403 tanimoto score: 0.72	MMs03249565 tanimoto score: 0.72	MMs03250043 tanimoto score: 0.72	MMs03250254 tanimoto score: 0.72
MMs03251015 tanimoto score: 0.72	MMs03251402 tanimoto score: 0.72	MMs03252467 tanimoto score: 0.72	MMs03259907 tanimoto score: 0.72
MMs03267429 tanimoto score: 0.72	MMs03278298 tanimoto score: 0.72	MMs03281038 tanimoto score: 0.72	MMs03295763 tanimoto score: 0.72
MMs03295799 tanimoto score: 0.72	MMs03296548 tanimoto score: 0.72	MMs03299523 tanimoto score: 0.72	MMs03301496 tanimoto score: 0.72
MMs03322107 tanimoto score: 0.72	MMs03326562 tanimoto score: 0.72	MMs03340506 tanimoto score: 0.72	MMs03345726 tanimoto score: 0.72

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