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ligand: ANT Name: ANTHRAMYCIN SMILES: Cc1ccc2c(c1O)NC(C3CC(=CN3C2=O)C=CC(=O)N)O

[show PDB table]

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

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MMs03216509 tanimoto score: 0.91	MMs03216484 tanimoto score: 0.91	MMs03216486 tanimoto score: 0.91	MMs03216505 tanimoto score: 0.9
MMs03216497 tanimoto score: 0.9	MMs03216492 tanimoto score: 0.9	MMs03460133 tanimoto score: 0.9	MMs03460134 tanimoto score: 0.9
MMs03216502 tanimoto score: 0.9	MMs02463917 tanimoto score: 0.89	MMs02237530 tanimoto score: 0.89	MMs02463916 tanimoto score: 0.89
MMs02463918 tanimoto score: 0.89	MMs02375265 tanimoto score: 0.89	MMs02378262 tanimoto score: 0.89	MMs03212145 tanimoto score: 0.88
MMs03216503 tanimoto score: 0.88	MMs03212144 tanimoto score: 0.88	MMs02246282 tanimoto score: 0.88	MMs03216507 tanimoto score: 0.88

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