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 61 - 80 of 309

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MMs00366941 tanimoto score: 0.74	MMs02028095 tanimoto score: 0.74	MMs02205553 tanimoto score: 0.74	MMs00550018 tanimoto score: 0.74
MMs00550017 tanimoto score: 0.74	MMs00292742 tanimoto score: 0.74	MMs00550016 tanimoto score: 0.74	MMs00550015 tanimoto score: 0.74
MMs00292741 tanimoto score: 0.74	MMs02205554 tanimoto score: 0.74	MMs02454235 tanimoto score: 0.74	MMs00541862 tanimoto score: 0.74
MMs00541861 tanimoto score: 0.74	MMs00230374 tanimoto score: 0.74	MMs00541850 tanimoto score: 0.74	MMs00467496 tanimoto score: 0.74
MMs00102938 tanimoto score: 0.74	MMs02034493 tanimoto score: 0.74	MMs00467495 tanimoto score: 0.74	MMs00097569 tanimoto score: 0.74

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