MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A53
Name: 5-{5-[(S)-2-AMINO-3-(1H-INDOL-3-YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1-(1H-PYRROL-2-YL)-METH-(Z)-
YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE
SMILES: c1ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)c4ccc5c(c4)C(=Cc6ccc[nH]
6)C(=O)N5)N

[show PDB table]

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

Neutral Molecules: 69647Ionic States: 12752Tautomers: 4840Drug Similarity: 35

Items found 621 - 640 of 69647

of 3483 Go to Page

MMs01445471 tanimoto score: 0.83	MMs01479801 tanimoto score: 0.83	MMs00218200 tanimoto score: 0.83	MMs01197590 tanimoto score: 0.83
MMs01434049 tanimoto score: 0.83	MMs01610991 tanimoto score: 0.83	MMs01427359 tanimoto score: 0.83	MMs00279713 tanimoto score: 0.83
MMs00900460 tanimoto score: 0.83	MMs01425215 tanimoto score: 0.83	MMs00900461 tanimoto score: 0.83	MMs01426457 tanimoto score: 0.83
MMs01196913 tanimoto score: 0.83	MMs01196912 tanimoto score: 0.83	MMs01402328 tanimoto score: 0.83	MMs01197591 tanimoto score: 0.83
MMs01196757 tanimoto score: 0.83	MMs01196875 tanimoto score: 0.83	MMs00435800 tanimoto score: 0.83	MMs00072754 tanimoto score: 0.83

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