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 1 - 20 of 3685

of 185 Go to Page

MMs02471421 tanimoto score: 0.84	MMs02471420 tanimoto score: 0.84	MMs02471419 tanimoto score: 0.84	MMs02471417 tanimoto score: 0.84
MMs03078858 tanimoto score: 0.83	MMs03078856 tanimoto score: 0.83	MMs01786767 tanimoto score: 0.82	MMs03130841 tanimoto score: 0.81
MMs03130839 tanimoto score: 0.81	MMs03130835 tanimoto score: 0.81	MMs03130837 tanimoto score: 0.81	MMs02458867 tanimoto score: 0.8
MMs03760428 tanimoto score: 0.8	MMs02458863 tanimoto score: 0.8	MMs02458869 tanimoto score: 0.8	MMs02458865 tanimoto score: 0.8
MMs02189608 tanimoto score: 0.79	MMs02384962 tanimoto score: 0.79	MMs02384958 tanimoto score: 0.79	MMs00016121 tanimoto score: 0.79

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