MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UIR
Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YL-1-CYCLOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-
4-YL)-BENZAMIDINE
SMILES: c1cc(ccc1C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc6c(c5)OCO6)C7CC7)C(=N)N

[show PDB table]

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

Neutral Molecules: 5341Ionic States: 1526Tautomers: 1177Drug Similarity: 0

Items found 1 - 20 of 5341

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MMs03849185 tanimoto score: 0.82	MMs03849177 tanimoto score: 0.82	MMs02770844 tanimoto score: 0.82	MMs03849178 tanimoto score: 0.82
MMs01202962 tanimoto score: 0.82	MMs01202964 tanimoto score: 0.82	MMs03849186 tanimoto score: 0.82	MMs00997716 tanimoto score: 0.81
MMs00997715 tanimoto score: 0.81	MMs00942934 tanimoto score: 0.8	MMs00899137 tanimoto score: 0.8	MMs00613722 tanimoto score: 0.8
MMs00899139 tanimoto score: 0.8	MMs00613720 tanimoto score: 0.8	MMs00899138 tanimoto score: 0.8	MMs01203697 tanimoto score: 0.8
MMs00613719 tanimoto score: 0.8	MMs00575903 tanimoto score: 0.8	MMs00575904 tanimoto score: 0.8	MMs00895437 tanimoto score: 0.8

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