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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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MMs01535984 tanimoto score: 0.73	MMs02612856 tanimoto score: 0.73	MMs01535981 tanimoto score: 0.73	MMs03303426 tanimoto score: 0.73
MMs02637089 tanimoto score: 0.73	MMs02233681 tanimoto score: 0.73	MMs03303974 tanimoto score: 0.73	MMs00432485 tanimoto score: 0.73
MMs03295286 tanimoto score: 0.73	MMs03285210 tanimoto score: 0.73	MMs01314152 tanimoto score: 0.73	MMs01306287 tanimoto score: 0.73
MMs01306286 tanimoto score: 0.73	MMs01301195 tanimoto score: 0.73	MMs03279136 tanimoto score: 0.73	MMs02220920 tanimoto score: 0.73
MMs00341252 tanimoto score: 0.73	MMs03283562 tanimoto score: 0.73	MMs02227189 tanimoto score: 0.73	MMs02233677 tanimoto score: 0.73

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