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ligand: ATC Name: 9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-6-DEMETHYL-TETRACYCLINE SMILES: CN(C)CC(=O)Nc1ccc2c(c1O)C(=O)C3= C(C4(C(CC3C2)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 167    Go to Page

MMs03913805 tanimoto score: 0.87	MMs02538434 tanimoto score: 0.85	MMs02188553 tanimoto score: 0.83	MMs01103462 tanimoto score: 0.83
MMs01103433 tanimoto score: 0.83	MMs02538446 tanimoto score: 0.83	MMs01103477 tanimoto score: 0.83	MMs02218806 tanimoto score: 0.83
MMs02538422 tanimoto score: 0.83	MMs01103444 tanimoto score: 0.83	MMs02538416 tanimoto score: 0.83	MMs03414021 tanimoto score: 0.82
MMs02458577 tanimoto score: 0.82	MMs02463710 tanimoto score: 0.82	MMs03081804 tanimoto score: 0.81	MMs02126361 tanimoto score: 0.81
MMs02463712 tanimoto score: 0.81	MMs03410012 tanimoto score: 0.81	MMs02465487 tanimoto score: 0.81	MMs02382373 tanimoto score: 0.8

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