MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GCK
SMILES: c1cc2c(c(c1)OCCNC(=[NH2+])N)NC3=NC(=O)N(C=C3O2)C4CC(C(O4)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 352Ionic States: 148Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 352

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MMs02196188 tanimoto score: 0.71	MMs02279432 tanimoto score: 0.71	MMs02348769 tanimoto score: 0.71	MMs02350707 tanimoto score: 0.71
MMs02375759 tanimoto score: 0.71	MMs02375761 tanimoto score: 0.71	MMs02375763 tanimoto score: 0.71	MMs02375765 tanimoto score: 0.71
MMs02383561 tanimoto score: 0.71	MMs02383562 tanimoto score: 0.71	MMs02383563 tanimoto score: 0.71	MMs02383564 tanimoto score: 0.71
MMs02429053 tanimoto score: 0.71	MMs02429054 tanimoto score: 0.71	MMs02429055 tanimoto score: 0.71	MMs02455554 tanimoto score: 0.71
MMs02455555 tanimoto score: 0.71	MMs02455556 tanimoto score: 0.71	MMs02455557 tanimoto score: 0.71	MMs02465859 tanimoto score: 0.71

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