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 181 - 200 of 14841

of 743 Go to Page

MMs01203066 tanimoto score: 0.79	MMs00141529 tanimoto score: 0.79	MMs00915842 tanimoto score: 0.79	MMs00096141 tanimoto score: 0.79
MMs00489833 tanimoto score: 0.79	MMs00236935 tanimoto score: 0.79	MMs00694172 tanimoto score: 0.79	MMs00489838 tanimoto score: 0.79
MMs00036578 tanimoto score: 0.79	MMs00187340 tanimoto score: 0.79	MMs01202865 tanimoto score: 0.79	MMs01202641 tanimoto score: 0.79
MMs01202643 tanimoto score: 0.79	MMs01183363 tanimoto score: 0.79	MMs01183364 tanimoto score: 0.79	MMs01183225 tanimoto score: 0.79
MMs01183226 tanimoto score: 0.79	MMs00187339 tanimoto score: 0.79	MMs01203065 tanimoto score: 0.79	MMs00895431 tanimoto score: 0.79

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