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 681 - 700 of 3685

of 185 Go to Page

MMs01249421 tanimoto score: 0.73	MMs01249402 tanimoto score: 0.73	MMs01249433 tanimoto score: 0.73	MMs01249401 tanimoto score: 0.73
MMs01249482 tanimoto score: 0.73	MMs01286343 tanimoto score: 0.73	MMs00036244 tanimoto score: 0.73	MMs02466207 tanimoto score: 0.73
MMs02456869 tanimoto score: 0.73	MMs01245893 tanimoto score: 0.73	MMs01245892 tanimoto score: 0.73	MMs01245894 tanimoto score: 0.73
MMs02456871 tanimoto score: 0.73	MMs01245891 tanimoto score: 0.73	MMs02456873 tanimoto score: 0.73	MMs00531241 tanimoto score: 0.73
MMs01207941 tanimoto score: 0.73	MMs02456875 tanimoto score: 0.73	MMs01193519 tanimoto score: 0.73	MMs02438155 tanimoto score: 0.73

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