MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CL4
Name: N-{3-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YL]-ALLYL}-2,3-DIHYDROXY-5-NITRO-
BENZAMIDE
SMILES: c1c(cc(c(c1C(=O)NCC=CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O)O)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 3685Ionic States: 700Tautomers: 101Drug Similarity: 2

Items found 41 - 60 of 3685

of 185 Go to Page

MMs02484115 tanimoto score: 0.79	MMs02486084 tanimoto score: 0.79	MMs02421922 tanimoto score: 0.79	MMs02421924 tanimoto score: 0.79
MMs03364288 tanimoto score: 0.79	MMs03364290 tanimoto score: 0.79	MMs03131614 tanimoto score: 0.79	MMs02891487 tanimoto score: 0.79
MMs02188281 tanimoto score: 0.79	MMs02486080 tanimoto score: 0.79	MMs02486081 tanimoto score: 0.79	MMs02484113 tanimoto score: 0.79
MMs03131615 tanimoto score: 0.79	MMs03541405 tanimoto score: 0.79	MMs02486093 tanimoto score: 0.78	MMs02486092 tanimoto score: 0.78
MMs01086933 tanimoto score: 0.78	MMs03095307 tanimoto score: 0.78	MMs01086932 tanimoto score: 0.78	MMs03095311 tanimoto score: 0.78

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