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 81 - 100 of 318

of 16 Go to Page

MMs02423213 tanimoto score: 0.76	MMs02423216 tanimoto score: 0.76	MMs02478837 tanimoto score: 0.76	MMs02423214 tanimoto score: 0.76
MMs01727122 tanimoto score: 0.76	MMs01727120 tanimoto score: 0.76	MMs01727118 tanimoto score: 0.76	MMs01727116 tanimoto score: 0.76
MMs03089476 tanimoto score: 0.76	MMs02444185 tanimoto score: 0.76	MMs02444183 tanimoto score: 0.76	MMs02478833 tanimoto score: 0.76
MMs02455229 tanimoto score: 0.75	MMs03323157 tanimoto score: 0.75	MMs03323171 tanimoto score: 0.75	MMs03323174 tanimoto score: 0.75
MMs02455231 tanimoto score: 0.75	MMs00467495 tanimoto score: 0.75	MMs03323071 tanimoto score: 0.75	MMs02455233 tanimoto score: 0.75

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