MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AM2
Name: APRAMYCIN
SMILES: CNC1C(C2C(CC(C(O2)OC3C(CC(C(C3O)O)N)N)N)OC1OC4C(C(C(C(O4)CO)N)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 479Ionic States: 214Tautomers: 0Drug Similarity: 127

Items found 361 - 380 of 479

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MMs02164308 tanimoto score: 0.71	MMs03400556 tanimoto score: 0.71	MMs03400577 tanimoto score: 0.71	MMs03408082 tanimoto score: 0.71
MMs03421952 tanimoto score: 0.71	MMs03427773 tanimoto score: 0.71	MMs00016082 tanimoto score: 0.71	MMs03427787 tanimoto score: 0.71
MMs00015279 tanimoto score: 0.71	MMs03460077 tanimoto score: 0.71	MMs03460078 tanimoto score: 0.71	MMs00457614 tanimoto score: 0.71
MMs00457487 tanimoto score: 0.71	MMs00457486 tanimoto score: 0.71	MMs00323577 tanimoto score: 0.71	MMs00323576 tanimoto score: 0.71
MMs00323575 tanimoto score: 0.71	MMs00323574 tanimoto score: 0.71	MMs00014361 tanimoto score: 0.71	MMs00048926 tanimoto score: 0.71

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