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 281 - 300 of 5341

of 268 Go to Page

MMs01196168 tanimoto score: 0.76	MMs01202588 tanimoto score: 0.76	MMs00252027 tanimoto score: 0.76	MMs00113682 tanimoto score: 0.76
MMs01183384 tanimoto score: 0.76	MMs01183481 tanimoto score: 0.76	MMs00252028 tanimoto score: 0.76	MMs00273665 tanimoto score: 0.76
MMs00198984 tanimoto score: 0.76	MMs00842950 tanimoto score: 0.76	MMs01183482 tanimoto score: 0.76	MMs01202641 tanimoto score: 0.76
MMs01202938 tanimoto score: 0.76	MMs01181408 tanimoto score: 0.76	MMs00779802 tanimoto score: 0.76	MMs01181636 tanimoto score: 0.76
MMs00937824 tanimoto score: 0.76	MMs01181345 tanimoto score: 0.76	MMs01181649 tanimoto score: 0.76	MMs00937825 tanimoto score: 0.76

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