MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3PI
Name: (1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)-2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE
SMILES: C
CCC(O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCC

[show PDB table]

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

Neutral Molecules: 287Ionic States: 126Tautomers: 0Drug Similarity: 0

Items found 241 - 260 of 287

of 15 Go to Page

MMs02418758 tanimoto score: 0.7	MMs02418757 tanimoto score: 0.7	MMs02418755 tanimoto score: 0.7	MMs02384626 tanimoto score: 0.7
MMs02384625 tanimoto score: 0.7	MMs02384624 tanimoto score: 0.7	MMs02384623 tanimoto score: 0.7	MMs02383599 tanimoto score: 0.7
MMs02383598 tanimoto score: 0.7	MMs02383597 tanimoto score: 0.7	MMs02383596 tanimoto score: 0.7	MMs02184134 tanimoto score: 0.7
MMs02184130 tanimoto score: 0.7	MMs00458536 tanimoto score: 0.7	MMs00458535 tanimoto score: 0.7	MMs00458534 tanimoto score: 0.7
MMs00458533 tanimoto score: 0.7	MMs03089701 tanimoto score: 0.7	MMs03089856 tanimoto score: 0.7	MMs03089398 tanimoto score: 0.7

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