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 341 - 360 of 1622

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MMs02460607 tanimoto score: 0.73	MMs02460609 tanimoto score: 0.73	MMs02460611 tanimoto score: 0.73	MMs02460142 tanimoto score: 0.73
MMs02460140 tanimoto score: 0.73	MMs02460144 tanimoto score: 0.73	MMs02460146 tanimoto score: 0.73	MMs02460613 tanimoto score: 0.73
MMs02462613 tanimoto score: 0.73	MMs02222653 tanimoto score: 0.73	MMs02461658 tanimoto score: 0.73	MMs03090343 tanimoto score: 0.73
MMs02854159 tanimoto score: 0.73	MMs02854157 tanimoto score: 0.73	MMs02862452 tanimoto score: 0.73	MMs02455469 tanimoto score: 0.73
MMs02454951 tanimoto score: 0.73	MMs02849847 tanimoto score: 0.73	MMs02188682 tanimoto score: 0.73	MMs02188684 tanimoto score: 0.73

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