MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AEE
Name: 6-{4-[(4-ETHYLPIPERAZIN-1-YL)METHYL]PHENYL}-N-[(1R)-1-PHENYLETHYL]-7H-PYRROLO[2,3-D]PYRIMIDIN-
4-AMINE
SMILES: CCN1CCN(CC1)Cc2ccc(cc2)c3cc4c([nH]3)ncnc4NC(C)c5ccccc5

[show PDB table]

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

Neutral Molecules: 66106Ionic States: 9171Tautomers: 10740Drug Similarity: 27

Items found 21 - 40 of 66106

of 3306 Go to Page

MMs02613511 tanimoto score: 0.91	MMs01820463 tanimoto score: 0.91	MMs03468126 tanimoto score: 0.91	MMs01748945 tanimoto score: 0.91
MMs01748851 tanimoto score: 0.9	MMs01749377 tanimoto score: 0.9	MMs01894397 tanimoto score: 0.9	MMs01902156 tanimoto score: 0.9
MMs01741505 tanimoto score: 0.9	MMs01741407 tanimoto score: 0.9	MMs01860067 tanimoto score: 0.9	MMs01863059 tanimoto score: 0.9
MMs01740998 tanimoto score: 0.9	MMs01745047 tanimoto score: 0.9	MMs01829168 tanimoto score: 0.9	MMs01824168 tanimoto score: 0.9
MMs01745048 tanimoto score: 0.9	MMs01852919 tanimoto score: 0.9	MMs01813837 tanimoto score: 0.9	MMs01752295 tanimoto score: 0.9

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