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 81 - 100 of 3685

of 185 Go to Page

MMs02486093 tanimoto score: 0.78	MMs02486092 tanimoto score: 0.78	MMs02486094 tanimoto score: 0.78	MMs02486096 tanimoto score: 0.78
MMs00868747 tanimoto score: 0.78	MMs03364298 tanimoto score: 0.78	MMs03364302 tanimoto score: 0.78	MMs02540927 tanimoto score: 0.78
MMs03364293 tanimoto score: 0.78	MMs03364308 tanimoto score: 0.78	MMs02408070 tanimoto score: 0.78	MMs02408064 tanimoto score: 0.78
MMs02540929 tanimoto score: 0.78	MMs02408094 tanimoto score: 0.78	MMs03095313 tanimoto score: 0.78	MMs01247915 tanimoto score: 0.78
MMs03175515 tanimoto score: 0.78	MMs03842916 tanimoto score: 0.78	MMs02443304 tanimoto score: 0.77	MMs02443302 tanimoto score: 0.77

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