MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UIB
Name: (1R,3AS,4R,8AS,8BR)-4-{5-(PHENYL[1,3]DIOXOL-5-YLMETHYL)-4-ETHYL-2,3,3-TRIMETHYL-6-OXO-OCTAHYDRO-
PYRROLO[3,4-C]PYRROL-1-YL}-BENZAMIDINE
SMILES: CCC1C2C(C(N(C2(C)C)C)c3ccc(cc3)C(=N)N)C(=O)N1Cc4ccc5c
(c4)OCO5

[show PDB table]

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

Neutral Molecules: 14841Ionic States: 4726Tautomers: 3470Drug Similarity: 8

Items found 81 - 100 of 14841

of 743 Go to Page

MMs00613719 tanimoto score: 0.8	MMs00613720 tanimoto score: 0.8	MMs00896844 tanimoto score: 0.8	MMs00896843 tanimoto score: 0.8
MMs00613721 tanimoto score: 0.8	MMs01202588 tanimoto score: 0.8	MMs00893882 tanimoto score: 0.8	MMs01196169 tanimoto score: 0.8
MMs01196310 tanimoto score: 0.8	MMs00613722 tanimoto score: 0.8	MMs00210377 tanimoto score: 0.8	MMs00893881 tanimoto score: 0.8
MMs01202587 tanimoto score: 0.8	MMs00840916 tanimoto score: 0.8	MMs00840919 tanimoto score: 0.8	MMs00135958 tanimoto score: 0.8
MMs00839345 tanimoto score: 0.8	MMs00246803 tanimoto score: 0.8	MMs01178850 tanimoto score: 0.8	MMs00575800 tanimoto score: 0.8

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