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ligand: DAP Name: 6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE SMILES: c1cc(ccc1c2cc3ccc(cc3[nH]2)C(=N)N)C(=N)N

[show PDB table]

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

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MMs00622525 tanimoto score: 0.89	MMs01357227 tanimoto score: 0.89	MMs03041814 tanimoto score: 0.89	MMs02412805 tanimoto score: 0.89
MMs03042598 tanimoto score: 0.89	MMs03041804 tanimoto score: 0.89	MMs00690817 tanimoto score: 0.89	MMs02214869 tanimoto score: 0.89
MMs03041406 tanimoto score: 0.89	MMs00023248 tanimoto score: 0.89	MMs02423403 tanimoto score: 0.89	MMs03041332 tanimoto score: 0.89
MMs03041342 tanimoto score: 0.89	MMs03041356 tanimoto score: 0.89	MMs03041806 tanimoto score: 0.89	MMs03218341 tanimoto score: 0.89
MMs03043507 tanimoto score: 0.89	MMs03042720 tanimoto score: 0.89	MMs03041506 tanimoto score: 0.89	MMs03041648 tanimoto score: 0.89

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