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 701 - 720 of 69647

of 3483 Go to Page

MMs01539621 tanimoto score: 0.83	MMs00292361 tanimoto score: 0.83	MMs01197592 tanimoto score: 0.83	MMs00456092 tanimoto score: 0.83
MMs00900460 tanimoto score: 0.83	MMs01479801 tanimoto score: 0.83	MMs00290165 tanimoto score: 0.83	MMs00889557 tanimoto score: 0.83
MMs01454928 tanimoto score: 0.83	MMs00889395 tanimoto score: 0.83	MMs01445471 tanimoto score: 0.83	MMs01520343 tanimoto score: 0.83
MMs01427359 tanimoto score: 0.83	MMs01434049 tanimoto score: 0.83	MMs01213196 tanimoto score: 0.83	MMs00889394 tanimoto score: 0.83
MMs01425215 tanimoto score: 0.83	MMs01197593 tanimoto score: 0.83	MMs01426457 tanimoto score: 0.83	MMs01630515 tanimoto score: 0.83

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