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 301 - 320 of 479

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MMs02446942 tanimoto score: 0.72	MMs02446943 tanimoto score: 0.72	MMs02446944 tanimoto score: 0.72	MMs02446945 tanimoto score: 0.72
MMs02453528 tanimoto score: 0.72	MMs02453529 tanimoto score: 0.72	MMs02453530 tanimoto score: 0.72	MMs02453531 tanimoto score: 0.72
MMs02453579 tanimoto score: 0.72	MMs02453580 tanimoto score: 0.72	MMs02453581 tanimoto score: 0.72	MMs02453582 tanimoto score: 0.72
MMs02477035 tanimoto score: 0.72	MMs02477036 tanimoto score: 0.72	MMs02477037 tanimoto score: 0.72	MMs02477038 tanimoto score: 0.72
MMs02484890 tanimoto score: 0.72	MMs02484918 tanimoto score: 0.72	MMs02485026 tanimoto score: 0.72	MMs02485047 tanimoto score: 0.72

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