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 161 - 180 of 14841

of 743 Go to Page

MMs00195667 tanimoto score: 0.8	MMs00783604 tanimoto score: 0.8	MMs01390812 tanimoto score: 0.8	MMs02526217 tanimoto score: 0.8
MMs03749731 tanimoto score: 0.8	MMs02542010 tanimoto score: 0.8	MMs01202865 tanimoto score: 0.79	MMs00670743 tanimoto score: 0.79
MMs00670742 tanimoto score: 0.79	MMs00897560 tanimoto score: 0.79	MMs00061496 tanimoto score: 0.79	MMs00061495 tanimoto score: 0.79
MMs00895431 tanimoto score: 0.79	MMs00895430 tanimoto score: 0.79	MMs00694172 tanimoto score: 0.79	MMs00897561 tanimoto score: 0.79
MMs00878572 tanimoto score: 0.79	MMs00878573 tanimoto score: 0.79	MMs00036578 tanimoto score: 0.79	MMs00120825 tanimoto score: 0.79

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