MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AO3
Name: ALLOSAMIDIN
SMILES: CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(C4C(C3O)N=C(O4)N(C)C)CO)CO)CO)O)O

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

Neutral Molecules: 309Ionic States: 67Tautomers: 0Drug Similarity: 43

Items found 181 - 200 of 309

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MMs03427775 tanimoto score: 0.72	MMs01727639 tanimoto score: 0.72	MMs01727637 tanimoto score: 0.72	MMs03219604 tanimoto score: 0.72
MMs03171324 tanimoto score: 0.72	MMs03427794 tanimoto score: 0.72	MMs02453683 tanimoto score: 0.72	MMs02453684 tanimoto score: 0.72
MMs01569715 tanimoto score: 0.72	MMs02453685 tanimoto score: 0.72	MMs02393724 tanimoto score: 0.71	MMs02393726 tanimoto score: 0.71
MMs02393729 tanimoto score: 0.71	MMs02393730 tanimoto score: 0.71	MMs02393731 tanimoto score: 0.71	MMs02393732 tanimoto score: 0.71
MMs02444181 tanimoto score: 0.71	MMs02444182 tanimoto score: 0.71	MMs02444183 tanimoto score: 0.71	MMs02444185 tanimoto score: 0.71

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