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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

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

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MMs01282608 tanimoto score: 0.76	MMs01388547 tanimoto score: 0.76	MMs01639192 tanimoto score: 0.76	MMs01978121 tanimoto score: 0.76
MMs01203723 tanimoto score: 0.76	MMs01176986 tanimoto score: 0.76	MMs01203725 tanimoto score: 0.76	MMs01176985 tanimoto score: 0.76
MMs01176963 tanimoto score: 0.76	MMs00842768 tanimoto score: 0.76	MMs01177216 tanimoto score: 0.76	MMs01218319 tanimoto score: 0.76
MMs01179823 tanimoto score: 0.76	MMs01179888 tanimoto score: 0.76	MMs00842519 tanimoto score: 0.76	MMs00842548 tanimoto score: 0.76
MMs01176376 tanimoto score: 0.76	MMs00842549 tanimoto score: 0.76	MMs01176955 tanimoto score: 0.76	MMs00289281 tanimoto score: 0.76

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