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 781 - 800 of 69647

of 3483 Go to Page

MMs01633082 tanimoto score: 0.83	MMs01633111 tanimoto score: 0.83	MMs00255984 tanimoto score: 0.83	MMs01633081 tanimoto score: 0.83
MMs01633569 tanimoto score: 0.83	MMs00164759 tanimoto score: 0.83	MMs00164757 tanimoto score: 0.83	MMs00164755 tanimoto score: 0.83
MMs01199253 tanimoto score: 0.83	MMs01199254 tanimoto score: 0.83	MMs00935278 tanimoto score: 0.83	MMs01198993 tanimoto score: 0.83
MMs00340905 tanimoto score: 0.83	MMs01610991 tanimoto score: 0.83	MMs00340906 tanimoto score: 0.83	MMs01610028 tanimoto score: 0.83
MMs01618900 tanimoto score: 0.83	MMs01197591 tanimoto score: 0.83	MMs01197590 tanimoto score: 0.83	MMs01197592 tanimoto score: 0.83

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