MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LIV
SMILES: C1C(C(C(C(C1N)OC2C(CC(C(O2)CO)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)OC5C(C(C(C(O5)CO)O)O)O)O)
N)O)O)N

[show PDB table]

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

Neutral Molecules: 384Ionic States: 286Tautomers: 0Drug Similarity: 119

Items found 81 - 100 of 384

of 20 Go to Page

MMs01726025 tanimoto score: 0.79	MMs01726023 tanimoto score: 0.79	MMs01726021 tanimoto score: 0.79	MMs02472819 tanimoto score: 0.78
MMs02472811 tanimoto score: 0.78	MMs02472815 tanimoto score: 0.78	MMs02454112 tanimoto score: 0.78	MMs02454118 tanimoto score: 0.78
MMs02454114 tanimoto score: 0.78	MMs02454116 tanimoto score: 0.78	MMs02456911 tanimoto score: 0.78	MMs02456908 tanimoto score: 0.78
MMs02456906 tanimoto score: 0.78	MMs02472817 tanimoto score: 0.78	MMs02456910 tanimoto score: 0.78	MMs03323101 tanimoto score: 0.78
MMs03171331 tanimoto score: 0.77	MMs01727556 tanimoto score: 0.77	MMs01727552 tanimoto score: 0.77	MMs01727554 tanimoto score: 0.77

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