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 341 - 360 of 5341

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MMs01202939 tanimoto score: 0.76	MMs01202938 tanimoto score: 0.76	MMs01202940 tanimoto score: 0.76	MMs01075303 tanimoto score: 0.76
MMs01178742 tanimoto score: 0.76	MMs01074316 tanimoto score: 0.76	MMs00842951 tanimoto score: 0.76	MMs00036837 tanimoto score: 0.76
MMs01345415 tanimoto score: 0.76	MMs00274001 tanimoto score: 0.76	MMs00274003 tanimoto score: 0.76	MMs00274005 tanimoto score: 0.76
MMs00527132 tanimoto score: 0.76	MMs00273747 tanimoto score: 0.76	MMs01202641 tanimoto score: 0.76	MMs00779802 tanimoto score: 0.76
MMs01202643 tanimoto score: 0.76	MMs00889690 tanimoto score: 0.76	MMs00273665 tanimoto score: 0.76	MMs00489833 tanimoto score: 0.76

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