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Ligand PDB



ligand: 3TN
Name: (2E)-3-[4-HYDROXY-3-(3-METHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID
SMILES: C
C1(CCC(c2c1cc(c(c2)OC)c3cc(ccc3O)C=CC(=O)O)(C)C)C		[show PDB table]

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

Neutral Molecules: 50004Ionic States: 4518Tautomers: 1752Drug Similarity: 73 Items found 101 - 120 of 50004 



of 2501    Go to Page   



MMs02316349
tanimoto score: 0.87
MMs02198209
tanimoto score: 0.87
MMs02250184
tanimoto score: 0.87
MMs02308512
tanimoto score: 0.87

MMs02215539
tanimoto score: 0.87
MMs01375189
tanimoto score: 0.87
MMs02230774
tanimoto score: 0.87
MMs02397098
tanimoto score: 0.87

MMs02316343
tanimoto score: 0.87
MMs02491390
tanimoto score: 0.87
MMs02491392
tanimoto score: 0.87
MMs02441929
tanimoto score: 0.87

MMs01251454
tanimoto score: 0.87
MMs02182670
tanimoto score: 0.87
MMs02441925
tanimoto score: 0.87
MMs02308510
tanimoto score: 0.87

MMs02265227
tanimoto score: 0.87
MMs02265229
tanimoto score: 0.87
MMs02286918
tanimoto score: 0.87
MMs02441923
tanimoto score: 0.87


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