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 381 - 400 of 1622

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MMs02461670 tanimoto score: 0.73	MMs02461672 tanimoto score: 0.73	MMs02842364 tanimoto score: 0.73	MMs00390790 tanimoto score: 0.73
MMs02842366 tanimoto score: 0.73	MMs02222647 tanimoto score: 0.73	MMs01679998 tanimoto score: 0.73	MMs02849847 tanimoto score: 0.73
MMs01679996 tanimoto score: 0.73	MMs02462174 tanimoto score: 0.73	MMs02188678 tanimoto score: 0.73	MMs02188680 tanimoto score: 0.73
MMs02462182 tanimoto score: 0.73	MMs02462184 tanimoto score: 0.73	MMs02188682 tanimoto score: 0.73	MMs02512059 tanimoto score: 0.73
MMs02497082 tanimoto score: 0.73	MMs02497080 tanimoto score: 0.73	MMs02187227 tanimoto score: 0.73	MMs00814554 tanimoto score: 0.73

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