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ligand: BR3 Name: (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE SMILES: Cc1ccc2c(c1)CCC(O2)CP(=O)[O-]

[show PDB table]

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

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MMs00291633 tanimoto score: 0.82	MMs02218261 tanimoto score: 0.82	MMs02251370 tanimoto score: 0.82	MMs02218262 tanimoto score: 0.82
MMs00737953 tanimoto score: 0.82	MMs02846863 tanimoto score: 0.82	MMs00291632 tanimoto score: 0.82	MMs01233827 tanimoto score: 0.82
MMs01083292 tanimoto score: 0.82	MMs00917358 tanimoto score: 0.82	MMs02358566 tanimoto score: 0.82	MMs01233828 tanimoto score: 0.82
MMs01221712 tanimoto score: 0.82	MMs00745402 tanimoto score: 0.82	MMs02218263 tanimoto score: 0.82	MMs02578246 tanimoto score: 0.82
MMs02162665 tanimoto score: 0.82	MMs00867497 tanimoto score: 0.82	MMs00288575 tanimoto score: 0.82	MMs00735718 tanimoto score: 0.82

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