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 141 - 160 of 70740

of 3537 Go to Page

MMs00242767 tanimoto score: 0.87	MMs00902208 tanimoto score: 0.87	MMs00902209 tanimoto score: 0.87	MMs02907968 tanimoto score: 0.87
MMs02907967 tanimoto score: 0.87	MMs02797971 tanimoto score: 0.87	MMs02760166 tanimoto score: 0.87	MMs02947735 tanimoto score: 0.87
MMs00830006 tanimoto score: 0.87	MMs02713922 tanimoto score: 0.87	MMs00966546 tanimoto score: 0.87	MMs00761981 tanimoto score: 0.87
MMs00966544 tanimoto score: 0.87	MMs00996862 tanimoto score: 0.87	MMs00698900 tanimoto score: 0.87	MMs00974155 tanimoto score: 0.87
MMs00961934 tanimoto score: 0.87	MMs00974156 tanimoto score: 0.87	MMs00961936 tanimoto score: 0.87	MMs00645290 tanimoto score: 0.87

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