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ligand: PHO Name: PHEOPHYTIN A SMILES: CCC1=C(c2cc3c(c(c([nH]3)cc4nc(c5c6c(c(c([nH]6)cc1n2)C)C(=O)C5C(=O)OC)C(C4C)CCC( =O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C=C)C

[show PDB table]

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

of 249    Go to Page

MMs02363112 tanimoto score: 0.78	MMs02363111 tanimoto score: 0.78	MMs02363109 tanimoto score: 0.78	MMs02352743 tanimoto score: 0.78
MMs02363110 tanimoto score: 0.78	MMs02393577 tanimoto score: 0.78	MMs02472485 tanimoto score: 0.78	MMs02264907 tanimoto score: 0.77
MMs02306841 tanimoto score: 0.77	MMs01513999 tanimoto score: 0.77	MMs02090644 tanimoto score: 0.77	MMs02250069 tanimoto score: 0.77
MMs02322634 tanimoto score: 0.77	MMs00497977 tanimoto score: 0.77	MMs01252304 tanimoto score: 0.77	MMs00497978 tanimoto score: 0.77
MMs02090641 tanimoto score: 0.77	MMs01513941 tanimoto score: 0.77	MMs01513931 tanimoto score: 0.77	MMs01513980 tanimoto score: 0.77

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