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ligand: TN1 Name: 5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL SMILES: c1cc2c(c(c1)O)CCCC2

[show PDB table]

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

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MMs02376690 tanimoto score: 0.88	MMs02859087 tanimoto score: 0.88	MMs01728252 tanimoto score: 0.88	MMs00008248 tanimoto score: 0.88
MMs02227001 tanimoto score: 0.88	MMs00011140 tanimoto score: 0.88	MMs02229704 tanimoto score: 0.88	MMs02376691 tanimoto score: 0.88
MMs00008221 tanimoto score: 0.88	MMs02224112 tanimoto score: 0.88	MMs01728248 tanimoto score: 0.88	MMs02187883 tanimoto score: 0.88
MMs00024091 tanimoto score: 0.88	MMs02358399 tanimoto score: 0.88	MMs02859167 tanimoto score: 0.88	MMs01727877 tanimoto score: 0.88
MMs01727878 tanimoto score: 0.88	MMs00045849 tanimoto score: 0.88	MMs00023586 tanimoto score: 0.88	MMs02350935 tanimoto score: 0.88

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