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ligand: 1NP Name: 1-NAPHTHOL SMILES: c1ccc2c(c1)cccc2O

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

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MMs03147551 tanimoto score: 0.88	MMs03247672 tanimoto score: 0.88	MMs00867038 tanimoto score: 0.88	MMs02474637 tanimoto score: 0.88
MMs00047202 tanimoto score: 0.88	MMs00867039 tanimoto score: 0.88	MMs02990075 tanimoto score: 0.88	MMs02476437 tanimoto score: 0.88
MMs02219833 tanimoto score: 0.88	MMs01728248 tanimoto score: 0.88	MMs02518360 tanimoto score: 0.88	MMs00867040 tanimoto score: 0.88
MMs02476438 tanimoto score: 0.88	MMs02902505 tanimoto score: 0.88	MMs02990074 tanimoto score: 0.88	MMs03251609 tanimoto score: 0.88
MMs02309502 tanimoto score: 0.88	MMs00021753 tanimoto score: 0.88	MMs00009371 tanimoto score: 0.88	MMs00021799 tanimoto score: 0.88

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