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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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MMs03932596 tanimoto score: 0.77	MMs03748404 tanimoto score: 0.77	MMs03500710 tanimoto score: 0.77	MMs03500323 tanimoto score: 0.77
MMs00547577 tanimoto score: 0.77	MMs00095843 tanimoto score: 0.77	MMs00548137 tanimoto score: 0.77	MMs03499263 tanimoto score: 0.76
MMs01386803 tanimoto score: 0.76	MMs03456568 tanimoto score: 0.76	MMs02382372 tanimoto score: 0.76	MMs03479374 tanimoto score: 0.76
MMs02347117 tanimoto score: 0.76	MMs02354317 tanimoto score: 0.76	MMs03154007 tanimoto score: 0.76	MMs03087704 tanimoto score: 0.76
MMs02354321 tanimoto score: 0.76	MMs03320536 tanimoto score: 0.76	MMs02306612 tanimoto score: 0.76	MMs01105710 tanimoto score: 0.76

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