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 561 - 580 of 69647

of 3483 Go to Page

MMs00570308 tanimoto score: 0.84	MMs00883715 tanimoto score: 0.84	MMs01633077 tanimoto score: 0.84	MMs01633079 tanimoto score: 0.84
MMs00427774 tanimoto score: 0.84	MMs00570307 tanimoto score: 0.84	MMs00268761 tanimoto score: 0.84	MMs00927289 tanimoto score: 0.84
MMs01633074 tanimoto score: 0.84	MMs00875767 tanimoto score: 0.84	MMs00029750 tanimoto score: 0.84	MMs01438561 tanimoto score: 0.84
MMs00544330 tanimoto score: 0.84	MMs01442410 tanimoto score: 0.84	MMs00868217 tanimoto score: 0.84	MMs00868026 tanimoto score: 0.84
MMs00868218 tanimoto score: 0.84	MMs01195220 tanimoto score: 0.84	MMs00868025 tanimoto score: 0.84	MMs01438559 tanimoto score: 0.84

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