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 161 - 180 of 3685

of 185 Go to Page

MMs03080419 tanimoto score: 0.76	MMs00920099 tanimoto score: 0.76	MMs03080413 tanimoto score: 0.76	MMs01828868 tanimoto score: 0.76
MMs02814408 tanimoto score: 0.76	MMs01828867 tanimoto score: 0.76	MMs02789035 tanimoto score: 0.76	MMs02606782 tanimoto score: 0.76
MMs02126232 tanimoto score: 0.76	MMs02125781 tanimoto score: 0.76	MMs02518495 tanimoto score: 0.76	MMs02518497 tanimoto score: 0.76
MMs00892597 tanimoto score: 0.76	MMs03080415 tanimoto score: 0.76	MMs00892598 tanimoto score: 0.76	MMs02518499 tanimoto score: 0.76
MMs00269646 tanimoto score: 0.76	MMs02518501 tanimoto score: 0.76	MMs02450345 tanimoto score: 0.76	MMs02450346 tanimoto score: 0.76

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