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 321 - 340 of 5341

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MMs00273665 tanimoto score: 0.76	MMs01176146 tanimoto score: 0.76	MMs00274001 tanimoto score: 0.76	MMs00036837 tanimoto score: 0.76
MMs01203512 tanimoto score: 0.76	MMs01196169 tanimoto score: 0.76	MMs01196168 tanimoto score: 0.76	MMs01202587 tanimoto score: 0.76
MMs00113682 tanimoto score: 0.76	MMs01183482 tanimoto score: 0.76	MMs01183481 tanimoto score: 0.76	MMs00199097 tanimoto score: 0.76
MMs00715416 tanimoto score: 0.76	MMs00199168 tanimoto score: 0.76	MMs00770957 tanimoto score: 0.76	MMs01202588 tanimoto score: 0.76
MMs00252027 tanimoto score: 0.76	MMs01345415 tanimoto score: 0.76	MMs00466888 tanimoto score: 0.76	MMs00466887 tanimoto score: 0.76

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