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 521 - 540 of 8196

of 410 Go to Page

MMs00889691 tanimoto score: 0.76	MMs01399534 tanimoto score: 0.76	MMs01399537 tanimoto score: 0.76	MMs01544699 tanimoto score: 0.76
MMs00560520 tanimoto score: 0.76	MMs00560523 tanimoto score: 0.76	MMs00213309 tanimoto score: 0.76	MMs01366343 tanimoto score: 0.76
MMs01374011 tanimoto score: 0.76	MMs01388547 tanimoto score: 0.76	MMs01366342 tanimoto score: 0.76	MMs01393988 tanimoto score: 0.76
MMs00159332 tanimoto score: 0.76	MMs00159331 tanimoto score: 0.76	MMs01258956 tanimoto score: 0.76	MMs01178014 tanimoto score: 0.76
MMs00527132 tanimoto score: 0.76	MMs00843006 tanimoto score: 0.76	MMs00289281 tanimoto score: 0.76	MMs01282608 tanimoto score: 0.76

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