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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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MMs01996372 tanimoto score: 0.72	MMs03249565 tanimoto score: 0.72	MMs00083783 tanimoto score: 0.72	MMs01915499 tanimoto score: 0.72
MMs01903040 tanimoto score: 0.72	MMs02613720 tanimoto score: 0.72	MMs03250043 tanimoto score: 0.72	MMs03243986 tanimoto score: 0.72
MMs03249403 tanimoto score: 0.72	MMs02626685 tanimoto score: 0.72	MMs00083155 tanimoto score: 0.72	MMs02612683 tanimoto score: 0.72
MMs03240903 tanimoto score: 0.72	MMs00083154 tanimoto score: 0.72	MMs00082615 tanimoto score: 0.72	MMs02612679 tanimoto score: 0.72
MMs02612678 tanimoto score: 0.72	MMs03236894 tanimoto score: 0.72	MMs03236760 tanimoto score: 0.72	MMs00002461 tanimoto score: 0.72

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