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 481 - 500 of 7306

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MMs00865599 tanimoto score: 0.76	MMs01178825 tanimoto score: 0.76	MMs00874612 tanimoto score: 0.76	MMs01178828 tanimoto score: 0.76
MMs01178740 tanimoto score: 0.76	MMs01178726 tanimoto score: 0.76	MMs01178741 tanimoto score: 0.76	MMs01178725 tanimoto score: 0.76
MMs00874750 tanimoto score: 0.76	MMs00842950 tanimoto score: 0.76	MMs00842770 tanimoto score: 0.76	MMs00842951 tanimoto score: 0.76
MMs01397439 tanimoto score: 0.76	MMs00842767 tanimoto score: 0.76	MMs00842549 tanimoto score: 0.76	MMs00842768 tanimoto score: 0.76
MMs00159336 tanimoto score: 0.76	MMs00842548 tanimoto score: 0.76	MMs00842769 tanimoto score: 0.76	MMs01455352 tanimoto score: 0.76

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