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 421 - 440 of 479

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MMs02395155 tanimoto score: 0.71	MMs02395099 tanimoto score: 0.71	MMs02395098 tanimoto score: 0.71	MMs02395097 tanimoto score: 0.71
MMs02393726 tanimoto score: 0.71	MMs02393725 tanimoto score: 0.71	MMs02393724 tanimoto score: 0.71	MMs02455490 tanimoto score: 0.7
MMs02455488 tanimoto score: 0.7	MMs02455486 tanimoto score: 0.7	MMs02455484 tanimoto score: 0.7	MMs02444219 tanimoto score: 0.7
MMs02444218 tanimoto score: 0.7	MMs02240179 tanimoto score: 0.7	MMs00058810 tanimoto score: 0.7	MMs00058809 tanimoto score: 0.7
MMs03587284 tanimoto score: 0.7	MMs02444217 tanimoto score: 0.7	MMs03587286 tanimoto score: 0.7	MMs03587320 tanimoto score: 0.7

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