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 61 - 80 of 5341

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MMs00074163 tanimoto score: 0.78	MMs01202762 tanimoto score: 0.78	MMs00420022 tanimoto score: 0.78	MMs00420023 tanimoto score: 0.78
MMs00685585 tanimoto score: 0.78	MMs01179508 tanimoto score: 0.78	MMs01179397 tanimoto score: 0.78	MMs01179396 tanimoto score: 0.78
MMs01179398 tanimoto score: 0.78	MMs00685586 tanimoto score: 0.78	MMs01179720 tanimoto score: 0.78	MMs01178828 tanimoto score: 0.78
MMs00843042 tanimoto score: 0.78	MMs01178937 tanimoto score: 0.78	MMs00843081 tanimoto score: 0.78	MMs01178014 tanimoto score: 0.78
MMs01178740 tanimoto score: 0.78	MMs01178741 tanimoto score: 0.78	MMs01178979 tanimoto score: 0.78	MMs00840919 tanimoto score: 0.78

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