MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1PU
Name: 1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-PYRIDIN-2-YL-UREA
SMILES: c1ccnc(c1)N
C(=O)Nc2cccc3c2C4CCCN4C3=O

[show PDB table]

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

Neutral Molecules: 70740Ionic States: 7127Tautomers: 4094Drug Similarity: 26

Items found 381 - 400 of 70740

of 3537 Go to Page

MMs00967363 tanimoto score: 0.84	MMs00173064 tanimoto score: 0.84	MMs00231224 tanimoto score: 0.84	MMs00961956 tanimoto score: 0.84
MMs00966826 tanimoto score: 0.84	MMs00961955 tanimoto score: 0.84	MMs00387049 tanimoto score: 0.84	MMs00966829 tanimoto score: 0.84
MMs00967365 tanimoto score: 0.84	MMs01062606 tanimoto score: 0.84	MMs00961942 tanimoto score: 0.84	MMs00966778 tanimoto score: 0.84
MMs00966779 tanimoto score: 0.84	MMs01051210 tanimoto score: 0.84	MMs01051213 tanimoto score: 0.84	MMs00961928 tanimoto score: 0.84
MMs00966772 tanimoto score: 0.84	MMs00656496 tanimoto score: 0.84	MMs00961943 tanimoto score: 0.84	MMs00656497 tanimoto score: 0.84

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