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ligand: JS4 SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)O)O)N)OCCNCCCN)O)N

[show PDB table]

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

of 46    Go to Page

MMs03131161 tanimoto score: 0.74	MMs03131162 tanimoto score: 0.74	MMs03131163 tanimoto score: 0.74	MMs03131164 tanimoto score: 0.74
MMs02240179 tanimoto score: 0.74	MMs03171325 tanimoto score: 0.74	MMs03171327 tanimoto score: 0.74	MMs03171329 tanimoto score: 0.74
MMs03171331 tanimoto score: 0.74	MMs03213519 tanimoto score: 0.74	MMs03213558 tanimoto score: 0.74	MMs03213719 tanimoto score: 0.74
MMs03213745 tanimoto score: 0.74	MMs02035418 tanimoto score: 0.74	MMs02035417 tanimoto score: 0.74	MMs02035416 tanimoto score: 0.74
MMs02035415 tanimoto score: 0.74	MMs01727735 tanimoto score: 0.74	MMs03404835 tanimoto score: 0.74	MMs03427782 tanimoto score: 0.74

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