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ligand: PX1 Name: (1Z)-7-AMINO-1-(HYDROXYMETHYLENE)-2-IMINO-4,6-DIMETHYL-3-OXO-2,3-DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE SMILES: [ H]N=C1C(=CO)C2=Nc3c(cc(c(c3OC2=C(C1=O)C)C)N)C=O

[show PDB table]

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

of 178    Go to Page

MMs02418481 tanimoto score: 0.87	MMs02398702 tanimoto score: 0.87	MMs02422277 tanimoto score: 0.86	MMs02422733 tanimoto score: 0.85
MMs03090140 tanimoto score: 0.84	MMs02443627 tanimoto score: 0.84	MMs02461003 tanimoto score: 0.82	MMs02461007 tanimoto score: 0.82
MMs02461005 tanimoto score: 0.82	MMs02461001 tanimoto score: 0.82	MMs02445683 tanimoto score: 0.81	MMs02483786 tanimoto score: 0.81
MMs02445685 tanimoto score: 0.81	MMs02445689 tanimoto score: 0.81	MMs02493624 tanimoto score: 0.8	MMs02493623 tanimoto score: 0.8
MMs02414219 tanimoto score: 0.8	MMs02408519 tanimoto score: 0.8	MMs02437329 tanimoto score: 0.8	MMs02493626 tanimoto score: 0.8

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