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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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MMs03850521 tanimoto score: 0.7	MMs02103072 tanimoto score: 0.7	MMs03792909 tanimoto score: 0.7	MMs03429095 tanimoto score: 0.7
MMs00094949 tanimoto score: 0.7	MMs00094884 tanimoto score: 0.7	MMs00093502 tanimoto score: 0.7	MMs03955356 tanimoto score: 0.7
MMs00019637 tanimoto score: 0.7	MMs00087019 tanimoto score: 0.7	MMs03650982 tanimoto score: 0.7	MMs03237162 tanimoto score: 0.7
MMs03237237 tanimoto score: 0.7	MMs01095624 tanimoto score: 0.7	MMs03237404 tanimoto score: 0.7	MMs03237412 tanimoto score: 0.7
MMs02097165 tanimoto score: 0.7	MMs02502045 tanimoto score: 0.7	MMs03443987 tanimoto score: 0.7	MMs02846280 tanimoto score: 0.7

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