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 401 - 420 of 41513

of 2076 Go to Page

MMs02011150 tanimoto score: 0.8	MMs02699839 tanimoto score: 0.8	MMs01307406 tanimoto score: 0.8	MMs00805387 tanimoto score: 0.8
MMs01864348 tanimoto score: 0.8	MMs00639948 tanimoto score: 0.8	MMs00962099 tanimoto score: 0.8	MMs01787057 tanimoto score: 0.8
MMs01862135 tanimoto score: 0.8	MMs01863229 tanimoto score: 0.8	MMs01865001 tanimoto score: 0.8	MMs01249646 tanimoto score: 0.8
MMs01858426 tanimoto score: 0.8	MMs01249659 tanimoto score: 0.8	MMs01249544 tanimoto score: 0.8	MMs01858427 tanimoto score: 0.8
MMs01854687 tanimoto score: 0.8	MMs00172887 tanimoto score: 0.8	MMs00466577 tanimoto score: 0.8	MMs01852781 tanimoto score: 0.8

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