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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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MMs03252677 tanimoto score: 0.7	MMs00323426 tanimoto score: 0.7	MMs00591829 tanimoto score: 0.7	MMs01754201 tanimoto score: 0.7
MMs00590698 tanimoto score: 0.7	MMs02545161 tanimoto score: 0.7	MMs03257346 tanimoto score: 0.7	MMs03893551 tanimoto score: 0.7
MMs01748533 tanimoto score: 0.7	MMs03261422 tanimoto score: 0.7	MMs02545157 tanimoto score: 0.7	MMs00585063 tanimoto score: 0.7
MMs01735664 tanimoto score: 0.7	MMs02375093 tanimoto score: 0.7	MMs01733317 tanimoto score: 0.7	MMs03262114 tanimoto score: 0.7
MMs03500720 tanimoto score: 0.7	MMs03262313 tanimoto score: 0.7	MMs01733304 tanimoto score: 0.7	MMs00043383 tanimoto score: 0.7

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