MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C4E
Name: N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine
SMILES: c1ccc(cc1)Nc2c[nH]c3c2cccn3

[show PDB table]

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

Neutral Molecules: 62987Ionic States: 6134Tautomers: 10414Drug Similarity: 12

Items found 21 - 40 of 62987

of 3150 Go to Page

MMs00065006 tanimoto score: 0.91	MMs02629064 tanimoto score: 0.91	MMs02443076 tanimoto score: 0.91	MMs02632112 tanimoto score: 0.91
MMs00885875 tanimoto score: 0.91	MMs00925630 tanimoto score: 0.91	MMs02125421 tanimoto score: 0.91	MMs00126676 tanimoto score: 0.91
MMs00488883 tanimoto score: 0.91	MMs01529679 tanimoto score: 0.91	MMs02816502 tanimoto score: 0.91	MMs02241454 tanimoto score: 0.9
MMs00405846 tanimoto score: 0.9	MMs00375315 tanimoto score: 0.9	MMs01883384 tanimoto score: 0.9	MMs01677815 tanimoto score: 0.9
MMs00076834 tanimoto score: 0.9	MMs01745413 tanimoto score: 0.9	MMs02226745 tanimoto score: 0.9	MMs02241449 tanimoto score: 0.9

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