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 201 - 220 of 3685 



of 185    Go to Page   



MMs02466695
tanimoto score: 0.75
MMs00838411
tanimoto score: 0.75
MMs02458506
tanimoto score: 0.75
MMs02458502
tanimoto score: 0.75

MMs02458500
tanimoto score: 0.75
MMs02458504
tanimoto score: 0.75
MMs02466697
tanimoto score: 0.75
MMs01185948
tanimoto score: 0.75

MMs01185950
tanimoto score: 0.75
MMs02458483
tanimoto score: 0.75
MMs01186013
tanimoto score: 0.75
MMs00892548
tanimoto score: 0.75

MMs02458485
tanimoto score: 0.75
MMs02466699
tanimoto score: 0.75
MMs02458481
tanimoto score: 0.75
MMs02458479
tanimoto score: 0.75

MMs01185808
tanimoto score: 0.75
MMs01185812
tanimoto score: 0.75
MMs01185806
tanimoto score: 0.75
MMs01185814
tanimoto score: 0.75


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