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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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MMs01203194 tanimoto score: 0.76	MMs00843007 tanimoto score: 0.76	MMs00560520 tanimoto score: 0.76	MMs00842770 tanimoto score: 0.76
MMs01176986 tanimoto score: 0.76	MMs00842768 tanimoto score: 0.76	MMs00842769 tanimoto score: 0.76	MMs01202925 tanimoto score: 0.76
MMs01176375 tanimoto score: 0.76	MMs00527132 tanimoto score: 0.76	MMs00842519 tanimoto score: 0.76	MMs00842549 tanimoto score: 0.76
MMs00842518 tanimoto score: 0.76	MMs00842548 tanimoto score: 0.76	MMs00113062 tanimoto score: 0.76	MMs00560523 tanimoto score: 0.76
MMs01176376 tanimoto score: 0.76	MMs00207984 tanimoto score: 0.76	MMs00064645 tanimoto score: 0.76	MMs00842767 tanimoto score: 0.76

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