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 361 - 380 of 660

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MMs03201985 tanimoto score: 0.74	MMs02486514 tanimoto score: 0.74	MMs02398829 tanimoto score: 0.74	MMs03519819 tanimoto score: 0.74
MMs03687053 tanimoto score: 0.74	MMs02380343 tanimoto score: 0.74	MMs02380305 tanimoto score: 0.74	MMs03687066 tanimoto score: 0.74
MMs02456336 tanimoto score: 0.74	MMs02456335 tanimoto score: 0.74	MMs00102938 tanimoto score: 0.74	MMs02456334 tanimoto score: 0.74
MMs03090134 tanimoto score: 0.74	MMs00366941 tanimoto score: 0.74	MMs02456333 tanimoto score: 0.74	MMs00461035 tanimoto score: 0.74
MMs03687033 tanimoto score: 0.74	MMs00366942 tanimoto score: 0.74	MMs00366943 tanimoto score: 0.74	MMs03251234 tanimoto score: 0.74

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