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 361 - 380 of 1622

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MMs02460142 tanimoto score: 0.73	MMs02222653 tanimoto score: 0.73	MMs02222651 tanimoto score: 0.73	MMs02862452 tanimoto score: 0.73
MMs02461648 tanimoto score: 0.73	MMs02279734 tanimoto score: 0.73	MMs02842364 tanimoto score: 0.73	MMs02842366 tanimoto score: 0.73
MMs02512059 tanimoto score: 0.73	MMs02454479 tanimoto score: 0.73	MMs02849847 tanimoto score: 0.73	MMs02188680 tanimoto score: 0.73
MMs02188682 tanimoto score: 0.73	MMs02222647 tanimoto score: 0.73	MMs02188678 tanimoto score: 0.73	MMs02188684 tanimoto score: 0.73
MMs02460609 tanimoto score: 0.73	MMs02460611 tanimoto score: 0.73	MMs02454951 tanimoto score: 0.73	MMs02854157 tanimoto score: 0.73

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