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 1 - 20 of 66106

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MMs01926437 tanimoto score: 0.93	MMs01885226 tanimoto score: 0.92	MMs01858244 tanimoto score: 0.92	MMs02613440 tanimoto score: 0.91
MMs01954651 tanimoto score: 0.91	MMs02610315 tanimoto score: 0.91	MMs01928199 tanimoto score: 0.91	MMs01859283 tanimoto score: 0.91
MMs01902738 tanimoto score: 0.91	MMs01820463 tanimoto score: 0.91	MMs00900238 tanimoto score: 0.91	MMs01748945 tanimoto score: 0.91
MMs01749767 tanimoto score: 0.91	MMs02411789 tanimoto score: 0.91	MMs00865884 tanimoto score: 0.91	MMs01823967 tanimoto score: 0.91
MMs01857021 tanimoto score: 0.91	MMs01931892 tanimoto score: 0.91	MMs02613533 tanimoto score: 0.91	MMs02613511 tanimoto score: 0.91