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 141 - 160 of 1622 



of 82    Go to Page   



MMs02388327
tanimoto score: 0.81
MMs03928337
tanimoto score: 0.81
MMs01726565
tanimoto score: 0.81
MMs02396166
tanimoto score: 0.8

MMs02396173
tanimoto score: 0.8
MMs02396178
tanimoto score: 0.8
MMs02473560
tanimoto score: 0.8
MMs03081916
tanimoto score: 0.8

MMs02396159
tanimoto score: 0.8
MMs03922593
tanimoto score: 0.8
MMs03081913
tanimoto score: 0.8
MMs02473548
tanimoto score: 0.8

MMs02473542
tanimoto score: 0.8
MMs02473554
tanimoto score: 0.8
MMs00017133
tanimoto score: 0.8
MMs00013831
tanimoto score: 0.8

MMs03081102
tanimoto score: 0.79
MMs03081097
tanimoto score: 0.79
MMs02482862
tanimoto score: 0.79
MMs02289486
tanimoto score: 0.79


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