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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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MMs02845655 tanimoto score: 0.9	MMs02880632 tanimoto score: 0.9	MMs03043491 tanimoto score: 0.9	MMs00861528 tanimoto score: 0.89
MMs02326510 tanimoto score: 0.89	MMs02812398 tanimoto score: 0.89	MMs02323792 tanimoto score: 0.89	MMs02327225 tanimoto score: 0.89
MMs00861644 tanimoto score: 0.89	MMs02178861 tanimoto score: 0.89	MMs02282138 tanimoto score: 0.89	MMs00530407 tanimoto score: 0.89
MMs02322210 tanimoto score: 0.89	MMs02808924 tanimoto score: 0.89	MMs02322543 tanimoto score: 0.89	MMs00861645 tanimoto score: 0.89
MMs02808925 tanimoto score: 0.89	MMs02840602 tanimoto score: 0.89	MMs02267610 tanimoto score: 0.89	MMs00814129 tanimoto score: 0.89

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