MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SU2
Name: 3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE
SMILES: c1ccc2c(c1)C(C(=O)N2)Cc3ccc(cc3)N4C
CN(CC4)C=O

[show PDB table]

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

Neutral Molecules: 159995Ionic States: 22937Tautomers: 5173Drug Similarity: 52

Items found 61 - 80 of 159995

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MMs02670169 tanimoto score: 0.9	MMs01043861 tanimoto score: 0.9	MMs02670165 tanimoto score: 0.9	MMs01947140 tanimoto score: 0.9
MMs01502613 tanimoto score: 0.9	MMs00138750 tanimoto score: 0.9	MMs00911238 tanimoto score: 0.9	MMs00138749 tanimoto score: 0.9
MMs01043860 tanimoto score: 0.9	MMs02670170 tanimoto score: 0.9	MMs02670164 tanimoto score: 0.9	MMs03007482 tanimoto score: 0.9
MMs03291274 tanimoto score: 0.9	MMs00571728 tanimoto score: 0.89	MMs00968816 tanimoto score: 0.89	MMs02400127 tanimoto score: 0.89
MMs00579486 tanimoto score: 0.89	MMs00968817 tanimoto score: 0.89	MMs00138629 tanimoto score: 0.89	MMs00138630 tanimoto score: 0.89

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