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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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MMs03382730 tanimoto score: 0.81	MMs03662036 tanimoto score: 0.81	MMs00776211 tanimoto score: 0.81	MMs00849504 tanimoto score: 0.81
MMs02145970 tanimoto score: 0.81	MMs03204076 tanimoto score: 0.81	MMs02183837 tanimoto score: 0.81	MMs03234169 tanimoto score: 0.81
MMs01075087 tanimoto score: 0.81	MMs00615943 tanimoto score: 0.81	MMs00042528 tanimoto score: 0.81	MMs01087382 tanimoto score: 0.81
MMs02231018 tanimoto score: 0.81	MMs03661566 tanimoto score: 0.81	MMs03266310 tanimoto score: 0.81	MMs00328801 tanimoto score: 0.8
MMs00328799 tanimoto score: 0.8	MMs02333292 tanimoto score: 0.8	MMs00441972 tanimoto score: 0.8	MMs00445933 tanimoto score: 0.8

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