MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N33
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)OCOC3C(C(OC(C3O)CO)O)N)N)O)O)N

[show PDB table]

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

Neutral Molecules: 660Ionic States: 364Tautomers: 0Drug Similarity: 127

Items found 81 - 100 of 660

of 33 Go to Page

MMs02456906 tanimoto score: 0.83	MMs03376513 tanimoto score: 0.83	MMs02472817 tanimoto score: 0.83	MMs02472811 tanimoto score: 0.83
MMs02472819 tanimoto score: 0.83	MMs02472815 tanimoto score: 0.83	MMs01726027 tanimoto score: 0.83	MMs01726025 tanimoto score: 0.83
MMs03376578 tanimoto score: 0.83	MMs01726023 tanimoto score: 0.83	MMs01726021 tanimoto score: 0.83	MMs03171325 tanimoto score: 0.82
MMs03171327 tanimoto score: 0.82	MMs03171329 tanimoto score: 0.82	MMs03171331 tanimoto score: 0.82	MMs00025624 tanimoto score: 0.81
MMs01771383 tanimoto score: 0.81	MMs02505602 tanimoto score: 0.81	MMs03213558 tanimoto score: 0.81	MMs03213519 tanimoto score: 0.81

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