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 881 - 900 of 3685

of 185 Go to Page

MMs00886199 tanimoto score: 0.73	MMs01058857 tanimoto score: 0.73	MMs02432946 tanimoto score: 0.73	MMs01293197 tanimoto score: 0.73
MMs00037845 tanimoto score: 0.73	MMs02432944 tanimoto score: 0.73	MMs00919967 tanimoto score: 0.73	MMs00878265 tanimoto score: 0.73
MMs02432945 tanimoto score: 0.73	MMs01051488 tanimoto score: 0.73	MMs03082054 tanimoto score: 0.73	MMs01048224 tanimoto score: 0.73
MMs03082058 tanimoto score: 0.73	MMs03082060 tanimoto score: 0.73	MMs01286335 tanimoto score: 0.73	MMs00872378 tanimoto score: 0.73
MMs01286337 tanimoto score: 0.73	MMs02424234 tanimoto score: 0.73	MMs02423689 tanimoto score: 0.73	MMs02424235 tanimoto score: 0.73

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