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ligand: UIP Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN- 4-YL)-BENZAMIDINE SMILES: CCC1C2C3CCCN3C(C2C(=O)N1Cc4ccc5c(c4)OCO5)c6ccc(cc6)C(=N)N

[show PDB table]

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

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MMs03849177 tanimoto score: 0.83	MMs02770844 tanimoto score: 0.83	MMs03849178 tanimoto score: 0.83	MMs03849185 tanimoto score: 0.83
MMs03849186 tanimoto score: 0.83	MMs00997716 tanimoto score: 0.82	MMs00899138 tanimoto score: 0.82	MMs01202962 tanimoto score: 0.82
MMs01202964 tanimoto score: 0.82	MMs00895437 tanimoto score: 0.82	MMs00895436 tanimoto score: 0.82	MMs00899137 tanimoto score: 0.82
MMs00899139 tanimoto score: 0.82	MMs00942934 tanimoto score: 0.82	MMs00997715 tanimoto score: 0.82	MMs00968561 tanimoto score: 0.8
MMs00897872 tanimoto score: 0.8	MMs00968563 tanimoto score: 0.8	MMs00114419 tanimoto score: 0.8	MMs00895473 tanimoto score: 0.8

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