MMsINC Ligand

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 1 - 20 of 1622

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MMs01090728 tanimoto score: 0.95	MMs01771317 tanimoto score: 0.95	MMs01085746 tanimoto score: 0.95	MMs02527242 tanimoto score: 0.94
MMs01090718 tanimoto score: 0.94	MMs01090762 tanimoto score: 0.93	MMs01090749 tanimoto score: 0.93	MMs01090744 tanimoto score: 0.93
MMs01090755 tanimoto score: 0.93	MMs01085722 tanimoto score: 0.92	MMs02527253 tanimoto score: 0.92	MMs02395800 tanimoto score: 0.9
MMs01871535 tanimoto score: 0.9	MMs01078963 tanimoto score: 0.9	MMs02395803 tanimoto score: 0.9	MMs00015205 tanimoto score: 0.9
MMs01727414 tanimoto score: 0.9	MMs00016725 tanimoto score: 0.9	MMs00025109 tanimoto score: 0.9	MMs02395806 tanimoto score: 0.9