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ligand: BS2 Name: (3-ENDO,8-ANTI)-8-BENZYL-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8-AZONIABICYCLO[3.2.1]OCTANE SMILES: c 1ccc(cc1)C[NH+]2C3CCC2CC(C3)OC4c5ccccc5CCc6c4cccc6

[show PDB table]

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

of 452    Go to Page

MMs02312995 tanimoto score: 0.8	MMs02312994 tanimoto score: 0.8	MMs02312996 tanimoto score: 0.8	MMs02343495 tanimoto score: 0.8
MMs02343496 tanimoto score: 0.8	MMs00869657 tanimoto score: 0.8	MMs00931547 tanimoto score: 0.8	MMs02312993 tanimoto score: 0.8
MMs03336648 tanimoto score: 0.8	MMs00837222 tanimoto score: 0.8	MMs03269648 tanimoto score: 0.8	MMs03269646 tanimoto score: 0.8
MMs01532129 tanimoto score: 0.8	MMs03060550 tanimoto score: 0.8	MMs03060552 tanimoto score: 0.8	MMs01532131 tanimoto score: 0.8
MMs02343497 tanimoto score: 0.8	MMs00056729 tanimoto score: 0.8	MMs03384150 tanimoto score: 0.8	MMs00056728 tanimoto score: 0.8

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