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 21 - 40 of 1622 



of 82    Go to Page   



MMs01871535
tanimoto score: 0.9
MMs00016725
tanimoto score: 0.9
MMs02396327
tanimoto score: 0.88
MMs02396377
tanimoto score: 0.88

MMs03922481
tanimoto score: 0.88
MMs02396405
tanimoto score: 0.88
MMs02396398
tanimoto score: 0.88
MMs02396384
tanimoto score: 0.88

MMs02396322
tanimoto score: 0.88
MMs02396052
tanimoto score: 0.88
MMs00015461
tanimoto score: 0.87
MMs01085727
tanimoto score: 0.87

MMs00017105
tanimoto score: 0.87
MMs02383296
tanimoto score: 0.87
MMs03081920
tanimoto score: 0.87
MMs02527265
tanimoto score: 0.87

MMs02429774
tanimoto score: 0.87
MMs02396347
tanimoto score: 0.87
MMs01085732
tanimoto score: 0.87
MMs01085737
tanimoto score: 0.87


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