MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BYP
Name: (2R)-1-{4-[(4-ANILINO-5-BROMOPYRIMIDIN-2-YL)AMINO]PHENOXY}-3-(DIMETHYLAMINO)PROPAN-2-OL
SMILES: CN(C
)CC(COc1ccc(cc1)Nc2ncc(c(n2)Nc3ccccc3)Br)O

[show PDB table]

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

Neutral Molecules: 19748Ionic States: 2005Tautomers: 246Drug Similarity: 3

Items found 61 - 80 of 19748

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MMs00439487 tanimoto score: 0.84	MMs02794753 tanimoto score: 0.84	MMs02105687 tanimoto score: 0.84	MMs02106453 tanimoto score: 0.84
MMs02637642 tanimoto score: 0.84	MMs02106454 tanimoto score: 0.84	MMs02685534 tanimoto score: 0.84	MMs00900265 tanimoto score: 0.84
MMs00885464 tanimoto score: 0.84	MMs02613554 tanimoto score: 0.83	MMs01360969 tanimoto score: 0.83	MMs01360967 tanimoto score: 0.83
MMs02618348 tanimoto score: 0.83	MMs00707813 tanimoto score: 0.83	MMs01024753 tanimoto score: 0.83	MMs01024627 tanimoto score: 0.83
MMs02618349 tanimoto score: 0.83	MMs00334669 tanimoto score: 0.83	MMs01024432 tanimoto score: 0.83	MMs02613493 tanimoto score: 0.83

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