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 221 - 240 of 1622 



of 82    Go to Page   



MMs02474881
tanimoto score: 0.76
MMs02474880
tanimoto score: 0.76
MMs02474882
tanimoto score: 0.76
MMs02498414
tanimoto score: 0.76

MMs02411973
tanimoto score: 0.76
MMs02411977
tanimoto score: 0.76
MMs02411981
tanimoto score: 0.76
MMs02498416
tanimoto score: 0.76

MMs02411985
tanimoto score: 0.76
MMs03399131
tanimoto score: 0.76
MMs02410454
tanimoto score: 0.76
MMs02410451
tanimoto score: 0.76

MMs03265472
tanimoto score: 0.75
MMs03269890
tanimoto score: 0.75
MMs03269892
tanimoto score: 0.75
MMs03269908
tanimoto score: 0.75

MMs03539965
tanimoto score: 0.75
MMs03539970
tanimoto score: 0.75
MMs03414236
tanimoto score: 0.75
MMs03269910
tanimoto score: 0.75


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