MMsINC Database Search
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Ligand PDB



ligand: TAC
Name: TETRACYCLINE
SMILES: CC1(c2cccc(c2C(=O)C3=C(C4(C(CC31)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)O
[show PDB table]


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

Neutral Molecules: 1622Ionic States: 988Tautomers: 1060Drug Similarity: 143 Items found 321 - 340 of 1622 



of 82    Go to Page   



MMs02461662
tanimoto score: 0.73

MMs02461648
tanimoto score: 0.73

MMs02460609
tanimoto score: 0.73

MMs02460607
tanimoto score: 0.73

MMs02460611
tanimoto score: 0.73

MMs02460144
tanimoto score: 0.73

MMs00295038
tanimoto score: 0.73

MMs02460146
tanimoto score: 0.73

MMs02460613
tanimoto score: 0.73

MMs00295034
tanimoto score: 0.73

MMs02460142
tanimoto score: 0.73

MMs02460140
tanimoto score: 0.73

MMs00557512
tanimoto score: 0.73

MMs02222651
tanimoto score: 0.73

MMs02222653
tanimoto score: 0.73

MMs02222647
tanimoto score: 0.73

MMs02222649
tanimoto score: 0.73

MMs02854159
tanimoto score: 0.73

MMs02854157
tanimoto score: 0.73

MMs02862452
tanimoto score: 0.73


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