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 101 - 120 of 309

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MMs02034494 tanimoto score: 0.74	MMs02034495 tanimoto score: 0.74	MMs02806772 tanimoto score: 0.74	MMs02764611 tanimoto score: 0.74
MMs02804927 tanimoto score: 0.74	MMs02034499 tanimoto score: 0.74	MMs01727556 tanimoto score: 0.74	MMs01727554 tanimoto score: 0.74
MMs02205554 tanimoto score: 0.74	MMs01727552 tanimoto score: 0.74	MMs01727550 tanimoto score: 0.74	MMs00366944 tanimoto score: 0.74
MMs02454234 tanimoto score: 0.74	MMs01726019 tanimoto score: 0.74	MMs01726018 tanimoto score: 0.74	MMs00366943 tanimoto score: 0.74
MMs01726016 tanimoto score: 0.74	MMs02203578 tanimoto score: 0.74	MMs01726014 tanimoto score: 0.74	MMs00366942 tanimoto score: 0.74

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