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 121 - 140 of 3685

of 185 Go to Page

MMs03176788 tanimoto score: 0.77	MMs02022999 tanimoto score: 0.77	MMs02217831 tanimoto score: 0.77	MMs02217797 tanimoto score: 0.77
MMs00195879 tanimoto score: 0.77	MMs02217830 tanimoto score: 0.77	MMs01089881 tanimoto score: 0.77	MMs00195880 tanimoto score: 0.77
MMs00016508 tanimoto score: 0.77	MMs02125781 tanimoto score: 0.76	MMs00400717 tanimoto score: 0.76	MMs03080419 tanimoto score: 0.76
MMs02125945 tanimoto score: 0.76	MMs00075242 tanimoto score: 0.76	MMs03080417 tanimoto score: 0.76	MMs00400719 tanimoto score: 0.76
MMs03080413 tanimoto score: 0.76	MMs03080415 tanimoto score: 0.76	MMs00920099 tanimoto score: 0.76	MMs02789035 tanimoto score: 0.76

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