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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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MMs02648097 tanimoto score: 0.72	MMs02650153 tanimoto score: 0.72	MMs02658004 tanimoto score: 0.72	MMs02665112 tanimoto score: 0.72
MMs02669187 tanimoto score: 0.72	MMs02669189 tanimoto score: 0.72	MMs02673950 tanimoto score: 0.72	MMs02676900 tanimoto score: 0.72
MMs02684712 tanimoto score: 0.72	MMs02688581 tanimoto score: 0.72	MMs02711919 tanimoto score: 0.72	MMs02739938 tanimoto score: 0.72
MMs02766627 tanimoto score: 0.72	MMs02908392 tanimoto score: 0.72	MMs02928097 tanimoto score: 0.72	MMs02928098 tanimoto score: 0.72
MMs02928141 tanimoto score: 0.72	MMs02928142 tanimoto score: 0.72	MMs02928215 tanimoto score: 0.72	MMs02995516 tanimoto score: 0.72

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