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 721 - 740 of 3685

of 185 Go to Page

MMs02456875 tanimoto score: 0.73	MMs00195877 tanimoto score: 0.73	MMs02456869 tanimoto score: 0.73	MMs00143206 tanimoto score: 0.73
MMs00195876 tanimoto score: 0.73	MMs02456871 tanimoto score: 0.73	MMs01245891 tanimoto score: 0.73	MMs00195875 tanimoto score: 0.73
MMs00950226 tanimoto score: 0.73	MMs00950225 tanimoto score: 0.73	MMs01245892 tanimoto score: 0.73	MMs01207941 tanimoto score: 0.73
MMs00950253 tanimoto score: 0.73	MMs01245893 tanimoto score: 0.73	MMs00441594 tanimoto score: 0.73	MMs00036111 tanimoto score: 0.73
MMs01245894 tanimoto score: 0.73	MMs00919967 tanimoto score: 0.73	MMs00038760 tanimoto score: 0.73	MMs00407706 tanimoto score: 0.73

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