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 21 - 40 of 3685

of 185 Go to Page

MMs02484115 tanimoto score: 0.79	MMs02817082 tanimoto score: 0.79	MMs01940332 tanimoto score: 0.79	MMs02384960 tanimoto score: 0.79
MMs02484111 tanimoto score: 0.79	MMs02302761 tanimoto score: 0.79	MMs02484113 tanimoto score: 0.79	MMs02891487 tanimoto score: 0.79
MMs02384958 tanimoto score: 0.79	MMs02486081 tanimoto score: 0.79	MMs02189608 tanimoto score: 0.79	MMs02421926 tanimoto score: 0.79
MMs02484117 tanimoto score: 0.79	MMs02188281 tanimoto score: 0.79	MMs02188283 tanimoto score: 0.79	MMs02421924 tanimoto score: 0.79
MMs02421922 tanimoto score: 0.79	MMs02384962 tanimoto score: 0.79	MMs02188285 tanimoto score: 0.79	MMs02421920 tanimoto score: 0.79

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