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ligand: PIT Name: PICEATANNOL SMILES: c1cc(c(cc1C=Cc2cc(cc(c2)O)O)O)O

[show PDB table]

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

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MMs03537939 tanimoto score: 0.91	MMs03418803 tanimoto score: 0.91	MMs02306232 tanimoto score: 0.91	MMs02741966 tanimoto score: 0.91
MMs03537868 tanimoto score: 0.9	MMs02345094 tanimoto score: 0.9	MMs03418807 tanimoto score: 0.9	MMs02741708 tanimoto score: 0.9
MMs02741965 tanimoto score: 0.9	MMs02511940 tanimoto score: 0.9	MMs03214957 tanimoto score: 0.9	MMs02845188 tanimoto score: 0.89
MMs02890665 tanimoto score: 0.89	MMs02226308 tanimoto score: 0.89	MMs00016516 tanimoto score: 0.89	MMs00007996 tanimoto score: 0.89
MMs03537761 tanimoto score: 0.89	MMs03452535 tanimoto score: 0.89	MMs02741963 tanimoto score: 0.89	MMs02824215 tanimoto score: 0.89

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