MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UIQ
Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ISOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-
A]PYRROLIZIN-4-YL)-BENZAMIDINE
SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CCC4)C(N(C3=O)Cc5ccc6c(c5)OCO6)C(C
)C)N

[show PDB table]

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

Neutral Molecules: 7306Ionic States: 2333Tautomers: 1819Drug Similarity: 0

Items found 561 - 580 of 7306

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MMs00213309 tanimoto score: 0.76	MMs00918265 tanimoto score: 0.76	MMs00918269 tanimoto score: 0.76	MMs00918271 tanimoto score: 0.76
MMs01179891 tanimoto score: 0.76	MMs01179892 tanimoto score: 0.76	MMs01178928 tanimoto score: 0.76	MMs01178904 tanimoto score: 0.76
MMs00581630 tanimoto score: 0.76	MMs01179510 tanimoto score: 0.76	MMs01615655 tanimoto score: 0.76	MMs01697015 tanimoto score: 0.76
MMs02040414 tanimoto score: 0.76	MMs00252027 tanimoto score: 0.76	MMs02434712 tanimoto score: 0.76	MMs01532922 tanimoto score: 0.75
MMs01539470 tanimoto score: 0.75	MMs01520383 tanimoto score: 0.75	MMs01539471 tanimoto score: 0.75	MMs01178826 tanimoto score: 0.75

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