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ligand: 3ID Name: 3H-INDOLE-5,6-DIOL SMILES: c1c[nH]c2c1cc(c(c2)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02147685 tanimoto score: 0.85	MMs03033688 tanimoto score: 0.85	MMs02213324 tanimoto score: 0.85	MMs03030903 tanimoto score: 0.85
MMs02708521 tanimoto score: 0.85	MMs02416516 tanimoto score: 0.85	MMs02891571 tanimoto score: 0.85	MMs02416517 tanimoto score: 0.85
MMs03520041 tanimoto score: 0.85	MMs02375943 tanimoto score: 0.85	MMs02380213 tanimoto score: 0.85	MMs02367343 tanimoto score: 0.85
MMs00012240 tanimoto score: 0.85	MMs00000215 tanimoto score: 0.85	MMs00003767 tanimoto score: 0.85	MMs03494403 tanimoto score: 0.85
MMs02251866 tanimoto score: 0.85	MMs00877862 tanimoto score: 0.85	MMs00003569 tanimoto score: 0.85	MMs02272886 tanimoto score: 0.85

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