MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G0B
SMILES: C1C(C(C(C(C1NC(=[NH2+])N)OC2C(C(C(C(O2)CNC(=[NH2+])N)O)O)NC(=[NH2+])N)OC3C(C(C(O3)CO)OC4C(C
(C(C(O4)CNC(=[NH2+])N)O)O)NC(=[NH2+])N)O)O)NC(=[NH2+])N

[show PDB table]

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

Neutral Molecules: 318Ionic States: 163Tautomers: 0Drug Similarity: 121

Items found 41 - 60 of 318

of 16 Go to Page

MMs03377185 tanimoto score: 0.81	MMs03377243 tanimoto score: 0.81	MMs01727637 tanimoto score: 0.81	MMs01727643 tanimoto score: 0.81
MMs01727645 tanimoto score: 0.8	MMs03376513 tanimoto score: 0.8	MMs03376580 tanimoto score: 0.8	MMs01727631 tanimoto score: 0.8
MMs01727629 tanimoto score: 0.8	MMs01727649 tanimoto score: 0.8	MMs03376515 tanimoto score: 0.8	MMs01727651 tanimoto score: 0.8
MMs01727635 tanimoto score: 0.8	MMs03376578 tanimoto score: 0.8	MMs01727647 tanimoto score: 0.8	MMs01726027 tanimoto score: 0.8
MMs01726025 tanimoto score: 0.8	MMs01727633 tanimoto score: 0.8	MMs01726023 tanimoto score: 0.8	MMs01726021 tanimoto score: 0.8

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