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 21 - 40 of 8196

of 410 Go to Page

MMs01203697 tanimoto score: 0.8	MMs00596393 tanimoto score: 0.8	MMs01203141 tanimoto score: 0.8	MMs01203139 tanimoto score: 0.8
MMs00596394 tanimoto score: 0.8	MMs00895473 tanimoto score: 0.8	MMs01203687 tanimoto score: 0.8	MMs01178765 tanimoto score: 0.8
MMs01056768 tanimoto score: 0.8	MMs01202874 tanimoto score: 0.8	MMs00114417 tanimoto score: 0.8	MMs00968563 tanimoto score: 0.8
MMs00575904 tanimoto score: 0.8	MMs00968561 tanimoto score: 0.8	MMs00575903 tanimoto score: 0.8	MMs01056766 tanimoto score: 0.8
MMs01056770 tanimoto score: 0.8	MMs01056772 tanimoto score: 0.8	MMs01202876 tanimoto score: 0.8	MMs01203689 tanimoto score: 0.8

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