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

[show PDB table]

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

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

Items found 141 - 160 of 309

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MMs02211209 tanimoto score: 0.73	MMs03497833 tanimoto score: 0.73	MMs03376568 tanimoto score: 0.73	MMs03497797 tanimoto score: 0.73
MMs03497830 tanimoto score: 0.73	MMs03497800 tanimoto score: 0.73	MMs02211211 tanimoto score: 0.73	MMs02211212 tanimoto score: 0.73
MMs01569716 tanimoto score: 0.72	MMs01569718 tanimoto score: 0.72	MMs01569719 tanimoto score: 0.72	MMs03129806 tanimoto score: 0.72
MMs03129807 tanimoto score: 0.72	MMs03129808 tanimoto score: 0.72	MMs03129809 tanimoto score: 0.72	MMs03171323 tanimoto score: 0.72
MMs03171322 tanimoto score: 0.72	MMs03171321 tanimoto score: 0.72	MMs00058791 tanimoto score: 0.72	MMs03661358 tanimoto score: 0.72

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