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ligand: LYL Name: 2-ALLYL-6-METHYL-PHENOL SMILES: Cc1cccc(c1O)CC=C

[show PDB table]

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

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MMs00009436 tanimoto score: 0.92	MMs02314190 tanimoto score: 0.92	MMs03334325 tanimoto score: 0.92	MMs02294310 tanimoto score: 0.92
MMs02326334 tanimoto score: 0.92	MMs02845191 tanimoto score: 0.92	MMs03348970 tanimoto score: 0.92	MMs02243383 tanimoto score: 0.92
MMs02242755 tanimoto score: 0.92	MMs02235500 tanimoto score: 0.92	MMs02325294 tanimoto score: 0.92	MMs02839186 tanimoto score: 0.92
MMs02227001 tanimoto score: 0.92	MMs02253291 tanimoto score: 0.92	MMs02845075 tanimoto score: 0.92	MMs02177891 tanimoto score: 0.92
MMs03444716 tanimoto score: 0.92	MMs00046646 tanimoto score: 0.91	MMs02288469 tanimoto score: 0.91	MMs00046084 tanimoto score: 0.91

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