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ligand: CTC Name: 7-CHLOROTETRACYCLINE SMILES: CC1(c2c(ccc(c2C(=O)C3=C(C4(C(CC31)C(C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)Cl)O

[show PDB table]

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

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MMs03779487 tanimoto score: 0.72	MMs03779489 tanimoto score: 0.72	MMs03795361 tanimoto score: 0.72	MMs00374715 tanimoto score: 0.72
MMs00374666 tanimoto score: 0.72	MMs00374662 tanimoto score: 0.72	MMs00279901 tanimoto score: 0.72	MMs00279900 tanimoto score: 0.72
MMs02388536 tanimoto score: 0.72	MMs02388546 tanimoto score: 0.72	MMs02388556 tanimoto score: 0.72	MMs02388566 tanimoto score: 0.72
MMs00017127 tanimoto score: 0.72	MMs00017120 tanimoto score: 0.72	MMs01832698 tanimoto score: 0.71	MMs01832697 tanimoto score: 0.71
MMs01813935 tanimoto score: 0.71	MMs01813934 tanimoto score: 0.71	MMs01810228 tanimoto score: 0.71	MMs02411973 tanimoto score: 0.71

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