MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BIG
Name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-[(butylsulfanyl)methyl]pyrrolidin-
3-ol
SMILES: CCCCSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N

[show PDB table]

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

Neutral Molecules: 6271Ionic States: 852Tautomers: 989Drug Similarity: 0

Items found 841 - 860 of 6271

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MMs00965627 tanimoto score: 0.74	MMs02021106 tanimoto score: 0.74	MMs02021107 tanimoto score: 0.74	MMs02077189 tanimoto score: 0.74
MMs02021102 tanimoto score: 0.74	MMs00539389 tanimoto score: 0.74	MMs01227185 tanimoto score: 0.74	MMs02021104 tanimoto score: 0.74
MMs00965647 tanimoto score: 0.74	MMs02021105 tanimoto score: 0.74	MMs02126373 tanimoto score: 0.74	MMs01993277 tanimoto score: 0.74
MMs01981733 tanimoto score: 0.74	MMs02007850 tanimoto score: 0.74	MMs01977473 tanimoto score: 0.74	MMs01979143 tanimoto score: 0.74
MMs00399950 tanimoto score: 0.74	MMs01015352 tanimoto score: 0.74	MMs00399947 tanimoto score: 0.74	MMs01971338 tanimoto score: 0.74

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