MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UIP
Name: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-
4-YL)-BENZAMIDINE
SMILES: CCC1C2C3CCCN3C(C2C(=O)N1Cc4ccc5c(c4)OCO5)c6ccc(cc6)C(=N)N

[show PDB table]

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

Neutral Molecules: 8196Ionic States: 2535Tautomers: 1952Drug Similarity: 0

Items found 81 - 100 of 8196

of 410 Go to Page

MMs00843080 tanimoto score: 0.79	MMs01178937 tanimoto score: 0.79	MMs00843038 tanimoto score: 0.79	MMs00843039 tanimoto score: 0.79
MMs00897800 tanimoto score: 0.79	MMs00843040 tanimoto score: 0.79	MMs01178979 tanimoto score: 0.79	MMs03134717 tanimoto score: 0.79
MMs00420022 tanimoto score: 0.79	MMs01646681 tanimoto score: 0.79	MMs01811261 tanimoto score: 0.79	MMs00839345 tanimoto score: 0.78
MMs01178824 tanimoto score: 0.78	MMs00840916 tanimoto score: 0.78	MMs01178827 tanimoto score: 0.78	MMs00783604 tanimoto score: 0.78
MMs00195666 tanimoto score: 0.78	MMs00783605 tanimoto score: 0.78	MMs00195667 tanimoto score: 0.78	MMs00840919 tanimoto score: 0.78

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