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 541 - 560 of 69647

of 3483 Go to Page

MMs00265665 tanimoto score: 0.84	MMs01609853 tanimoto score: 0.84	MMs01504130 tanimoto score: 0.84	MMs01195104 tanimoto score: 0.84
MMs01442410 tanimoto score: 0.84	MMs00868217 tanimoto score: 0.84	MMs00030067 tanimoto score: 0.84	MMs00868026 tanimoto score: 0.84
MMs01431120 tanimoto score: 0.84	MMs00265191 tanimoto score: 0.84	MMs01195085 tanimoto score: 0.84	MMs00544330 tanimoto score: 0.84
MMs01431117 tanimoto score: 0.84	MMs01438559 tanimoto score: 0.84	MMs00058779 tanimoto score: 0.84	MMs00868025 tanimoto score: 0.84
MMs00382968 tanimoto score: 0.84	MMs00868218 tanimoto score: 0.84	MMs01195195 tanimoto score: 0.84	MMs01195086 tanimoto score: 0.84

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