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 801 - 820 of 3685

of 185 Go to Page

MMs02456869 tanimoto score: 0.73	MMs01286335 tanimoto score: 0.73	MMs00892412 tanimoto score: 0.73	MMs01286337 tanimoto score: 0.73
MMs00892409 tanimoto score: 0.73	MMs02438155 tanimoto score: 0.73	MMs00892407 tanimoto score: 0.73	MMs01005826 tanimoto score: 0.73
MMs01005904 tanimoto score: 0.73	MMs01030652 tanimoto score: 0.73	MMs02438153 tanimoto score: 0.73	MMs00036792 tanimoto score: 0.73
MMs01286339 tanimoto score: 0.73	MMs00892532 tanimoto score: 0.73	MMs02438154 tanimoto score: 0.73	MMs02432945 tanimoto score: 0.73
MMs02432946 tanimoto score: 0.73	MMs01286284 tanimoto score: 0.73	MMs00998483 tanimoto score: 0.73	MMs01286269 tanimoto score: 0.73

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