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 961 - 980 of 3685

of 185 Go to Page

MMs00269921 tanimoto score: 0.73	MMs02456871 tanimoto score: 0.73	MMs02456873 tanimoto score: 0.73	MMs01286299 tanimoto score: 0.73
MMs01286301 tanimoto score: 0.73	MMs02126000 tanimoto score: 0.73	MMs02456875 tanimoto score: 0.73	MMs01286269 tanimoto score: 0.73
MMs01286284 tanimoto score: 0.73	MMs01286335 tanimoto score: 0.73	MMs01249646 tanimoto score: 0.73	MMs01249554 tanimoto score: 0.73
MMs00268373 tanimoto score: 0.73	MMs01249482 tanimoto score: 0.73	MMs00769926 tanimoto score: 0.73	MMs01249402 tanimoto score: 0.73
MMs01249421 tanimoto score: 0.73	MMs01059025 tanimoto score: 0.73	MMs00164501 tanimoto score: 0.73	MMs01249433 tanimoto score: 0.73

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