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 41 - 60 of 8196

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MMs01202762 tanimoto score: 0.79	MMs01179822 tanimoto score: 0.79	MMs01202764 tanimoto score: 0.79	MMs00843080 tanimoto score: 0.79
MMs00843081 tanimoto score: 0.79	MMs01178979 tanimoto score: 0.79	MMs01202769 tanimoto score: 0.79	MMs00805613 tanimoto score: 0.79
MMs00843038 tanimoto score: 0.79	MMs01056308 tanimoto score: 0.79	MMs00783452 tanimoto score: 0.79	MMs00805612 tanimoto score: 0.79
MMs00843039 tanimoto score: 0.79	MMs01056310 tanimoto score: 0.79	MMs00420022 tanimoto score: 0.79	MMs00843040 tanimoto score: 0.79
MMs00843042 tanimoto score: 0.79	MMs00420023 tanimoto score: 0.79	MMs01178937 tanimoto score: 0.79	MMs00688337 tanimoto score: 0.79

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