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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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MMs02646790 tanimoto score: 0.7	MMs00447752 tanimoto score: 0.7	MMs03839145 tanimoto score: 0.7	MMs03348224 tanimoto score: 0.7
MMs03681132 tanimoto score: 0.7	MMs02117582 tanimoto score: 0.7	MMs00410794 tanimoto score: 0.7	MMs03589360 tanimoto score: 0.7
MMs03355615 tanimoto score: 0.7	MMs00042540 tanimoto score: 0.7	MMs00002034 tanimoto score: 0.7	MMs03212677 tanimoto score: 0.7
MMs00042245 tanimoto score: 0.7	MMs03223729 tanimoto score: 0.7	MMs03223730 tanimoto score: 0.7	MMs03360472 tanimoto score: 0.7
MMs03362873 tanimoto score: 0.7	MMs03362874 tanimoto score: 0.7	MMs03683850 tanimoto score: 0.7	MMs03231266 tanimoto score: 0.7

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