MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P3D
Name: (4-{(E)-[(5-AMINOPENTYL)IMINO]METHYL}-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE
SMILES: C
c1c(c(c(cn1)COP(=O)(O)O)C=NCCCCCN)O

[show PDB table]

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

Neutral Molecules: 2083Ionic States: 652Tautomers: 24Drug Similarity: 6

Items found 621 - 640 of 2083

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MMs03325143 tanimoto score: 0.74	MMs03325141 tanimoto score: 0.74	MMs03318452 tanimoto score: 0.74	MMs02217952 tanimoto score: 0.74
MMs03304969 tanimoto score: 0.74	MMs03254981 tanimoto score: 0.74	MMs03240761 tanimoto score: 0.74	MMs03237272 tanimoto score: 0.74
MMs03239742 tanimoto score: 0.74	MMs01815597 tanimoto score: 0.74	MMs02542963 tanimoto score: 0.74	MMs03242515 tanimoto score: 0.74
MMs03215373 tanimoto score: 0.74	MMs02213183 tanimoto score: 0.74	MMs03215378 tanimoto score: 0.74	MMs03250527 tanimoto score: 0.74
MMs03240723 tanimoto score: 0.74	MMs03215364 tanimoto score: 0.74	MMs03215367 tanimoto score: 0.74	MMs01852817 tanimoto score: 0.74

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