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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 37    Go to Page

MMs02412534 tanimoto score: 0.86	MMs02412536 tanimoto score: 0.83	MMs02393699 tanimoto score: 0.82	MMs02472479 tanimoto score: 0.82
MMs02386740 tanimoto score: 0.82	MMs02472486 tanimoto score: 0.8	MMs00024545 tanimoto score: 0.77	MMs00526425 tanimoto score: 0.77
MMs02493690 tanimoto score: 0.77	MMs02383098 tanimoto score: 0.77	MMs00526427 tanimoto score: 0.77	MMs00024461 tanimoto score: 0.77
MMs00025295 tanimoto score: 0.77	MMs02493692 tanimoto score: 0.76	MMs02476804 tanimoto score: 0.76	MMs03009289 tanimoto score: 0.75
MMs01743281 tanimoto score: 0.75	MMs02250072 tanimoto score: 0.75	MMs01870552 tanimoto score: 0.75	MMs00939369 tanimoto score: 0.75

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