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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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MMs00341250 tanimoto score: 0.7	MMs03884498 tanimoto score: 0.7	MMs00339479 tanimoto score: 0.7	MMs02939753 tanimoto score: 0.7
MMs01007109 tanimoto score: 0.7	MMs03240684 tanimoto score: 0.7	MMs03456333 tanimoto score: 0.7	MMs03456343 tanimoto score: 0.7
MMs02612627 tanimoto score: 0.7	MMs03885030 tanimoto score: 0.7	MMs00328884 tanimoto score: 0.7	MMs03241063 tanimoto score: 0.7
MMs03241131 tanimoto score: 0.7	MMs00043385 tanimoto score: 0.7	MMs03241358 tanimoto score: 0.7	MMs03241360 tanimoto score: 0.7
MMs03893550 tanimoto score: 0.7	MMs02552567 tanimoto score: 0.7	MMs03242274 tanimoto score: 0.7	MMs03242276 tanimoto score: 0.7

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