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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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MMs03572691 tanimoto score: 0.72	MMs03576407 tanimoto score: 0.72	MMs03589608 tanimoto score: 0.72	MMs03633630 tanimoto score: 0.72
MMs03652023 tanimoto score: 0.72	MMs03689931 tanimoto score: 0.72	MMs03694062 tanimoto score: 0.72	MMs03722967 tanimoto score: 0.72
MMs03766945 tanimoto score: 0.72	MMs03774737 tanimoto score: 0.72	MMs03779058 tanimoto score: 0.72	MMs03780718 tanimoto score: 0.72
MMs03792528 tanimoto score: 0.72	MMs03800716 tanimoto score: 0.72	MMs03842087 tanimoto score: 0.72	MMs03875109 tanimoto score: 0.72
MMs03875121 tanimoto score: 0.72	MMs03890019 tanimoto score: 0.72	MMs03912018 tanimoto score: 0.72	MMs03932496 tanimoto score: 0.72

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