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 501 - 520 of 3685

of 185 Go to Page

MMs00362337 tanimoto score: 0.74	MMs00595145 tanimoto score: 0.74	MMs01249384 tanimoto score: 0.74	MMs00998606 tanimoto score: 0.74
MMs00923319 tanimoto score: 0.74	MMs00940796 tanimoto score: 0.74	MMs01254027 tanimoto score: 0.74	MMs00886340 tanimoto score: 0.74
MMs00919800 tanimoto score: 0.74	MMs00919906 tanimoto score: 0.74	MMs00838339 tanimoto score: 0.74	MMs01192674 tanimoto score: 0.74
MMs00330122 tanimoto score: 0.74	MMs00330121 tanimoto score: 0.74	MMs00838401 tanimoto score: 0.74	MMs02381084 tanimoto score: 0.74
MMs02409874 tanimoto score: 0.74	MMs00330111 tanimoto score: 0.74	MMs00330110 tanimoto score: 0.74	MMs00892599 tanimoto score: 0.74

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