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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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MMs03328441 tanimoto score: 0.7	MMs03328443 tanimoto score: 0.7	MMs02151037 tanimoto score: 0.7	MMs03328446 tanimoto score: 0.7
MMs00478796 tanimoto score: 0.7	MMs03330729 tanimoto score: 0.7	MMs03330926 tanimoto score: 0.7	MMs03330933 tanimoto score: 0.7
MMs01300100 tanimoto score: 0.7	MMs03762188 tanimoto score: 0.7	MMs02139516 tanimoto score: 0.7	MMs03173744 tanimoto score: 0.7
MMs03173747 tanimoto score: 0.7	MMs01293536 tanimoto score: 0.7	MMs02643232 tanimoto score: 0.7	MMs00478254 tanimoto score: 0.7
MMs01260882 tanimoto score: 0.7	MMs02139343 tanimoto score: 0.7	MMs02137591 tanimoto score: 0.7	MMs03189378 tanimoto score: 0.7

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