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 41 - 60 of 309 



of 16    Go to Page   



MMs02495108
tanimoto score: 0.75

MMs02495102
tanimoto score: 0.75

MMs02495104
tanimoto score: 0.75

MMs03251236
tanimoto score: 0.75

MMs00366941
tanimoto score: 0.74

MMs02034498
tanimoto score: 0.74

MMs02034499
tanimoto score: 0.74

MMs02034496
tanimoto score: 0.74

MMs01726014
tanimoto score: 0.74

MMs02034497
tanimoto score: 0.74

MMs02034500
tanimoto score: 0.74

MMs01782215
tanimoto score: 0.74

MMs00292743
tanimoto score: 0.74

MMs02034493
tanimoto score: 0.74

MMs01726019
tanimoto score: 0.74

MMs01737495
tanimoto score: 0.74

MMs01726018
tanimoto score: 0.74

MMs02034494
tanimoto score: 0.74

MMs00550018
tanimoto score: 0.74

MMs00550017
tanimoto score: 0.74


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