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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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MMs01878958 tanimoto score: 0.91	MMs01731882 tanimoto score: 0.91	MMs02378195 tanimoto score: 0.91	MMs00607199 tanimoto score: 0.91
MMs02324667 tanimoto score: 0.91	MMs02091620 tanimoto score: 0.91	MMs02332493 tanimoto score: 0.91	MMs02332494 tanimoto score: 0.91
MMs01728301 tanimoto score: 0.91	MMs02091623 tanimoto score: 0.91	MMs02903621 tanimoto score: 0.91	MMs02091557 tanimoto score: 0.91
MMs02091558 tanimoto score: 0.91	MMs02318846 tanimoto score: 0.91	MMs01878808 tanimoto score: 0.91	MMs00832425 tanimoto score: 0.91
MMs01878809 tanimoto score: 0.91	MMs02876959 tanimoto score: 0.91	MMs01874609 tanimoto score: 0.91	MMs02091553 tanimoto score: 0.91

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