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ligand: HNB Name: (2S,5R)-5-pentyltetrahydrofuran-2-ol SMILES: CCCCCC1CCC(O1)O

[show PDB table]

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

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MMs02499840 tanimoto score: 0.73	MMs02630722 tanimoto score: 0.73	MMs02823910 tanimoto score: 0.73	MMs02858471 tanimoto score: 0.73
MMs02858749 tanimoto score: 0.73	MMs02858750 tanimoto score: 0.73	MMs02864495 tanimoto score: 0.73	MMs02881111 tanimoto score: 0.73
MMs02881112 tanimoto score: 0.73	MMs03003783 tanimoto score: 0.73	MMs03222289 tanimoto score: 0.73	MMs03222290 tanimoto score: 0.73
MMs03222345 tanimoto score: 0.73	MMs03222346 tanimoto score: 0.73	MMs03235135 tanimoto score: 0.73	MMs03366110 tanimoto score: 0.73
MMs03728170 tanimoto score: 0.73	MMs03912193 tanimoto score: 0.73	MMs03912194 tanimoto score: 0.73	MMs03912195 tanimoto score: 0.73

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