MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GS2
Name: 2-[(2-{[1-(N,N-dimethylglycyl)-5-methoxy-1H-indol-6-yl]amino}-7H-pyrrolo[2,3-d]pyrimidin-4-
yl)amino]-6-fluoro-N-methylbenzamide
SMILES: CNC(=O)c1c(cccc1F)Nc2c3cc[nH]c3nc(n2)Nc4cc5c(ccn5C(=O)C
N(C)C)cc4OC

[show PDB table]

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

Neutral Molecules: 41513Ionic States: 4866Tautomers: 1345Drug Similarity: 2

Items found 281 - 300 of 41513

of 2076 Go to Page

MMs01688503 tanimoto score: 0.8	MMs01734847 tanimoto score: 0.8	MMs01883492 tanimoto score: 0.8	MMs01898325 tanimoto score: 0.8
MMs01658298 tanimoto score: 0.8	MMs01635289 tanimoto score: 0.8	MMs01878628 tanimoto score: 0.8	MMs01736848 tanimoto score: 0.8
MMs01544683 tanimoto score: 0.8	MMs01741801 tanimoto score: 0.8	MMs01634412 tanimoto score: 0.8	MMs01544682 tanimoto score: 0.8
MMs01686427 tanimoto score: 0.8	MMs01883376 tanimoto score: 0.8	MMs01926555 tanimoto score: 0.8	MMs00865883 tanimoto score: 0.8
MMs01867553 tanimoto score: 0.8	MMs01866921 tanimoto score: 0.8	MMs01863229 tanimoto score: 0.8	MMs01862135 tanimoto score: 0.8

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