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ligand: NAR Name: NARINGENIN SMILES: c1cc(ccc1C2CC(=O)c3c(cc(cc3O2)O)O)O

[show PDB table]

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

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MMs01729497 tanimoto score: 0.91	MMs01731261 tanimoto score: 0.91	MMs01878953 tanimoto score: 0.91	MMs01879043 tanimoto score: 0.91
MMs02854722 tanimoto score: 0.91	MMs03000418 tanimoto score: 0.91	MMs01728301 tanimoto score: 0.91	MMs02091620 tanimoto score: 0.91
MMs02091623 tanimoto score: 0.91	MMs02332493 tanimoto score: 0.91	MMs01878808 tanimoto score: 0.91	MMs01878809 tanimoto score: 0.91
MMs02324667 tanimoto score: 0.91	MMs02332494 tanimoto score: 0.91	MMs02091557 tanimoto score: 0.91	MMs02091558 tanimoto score: 0.91
MMs02746111 tanimoto score: 0.91	MMs02398032 tanimoto score: 0.91	MMs00832425 tanimoto score: 0.91	MMs02091556 tanimoto score: 0.91

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