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 221 - 240 of 352

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MMs03494327 tanimoto score: 0.71	MMs03625097 tanimoto score: 0.71	MMs03625108 tanimoto score: 0.71	MMs03625115 tanimoto score: 0.71
MMs03766571 tanimoto score: 0.71	MMs03788498 tanimoto score: 0.71	MMs03788504 tanimoto score: 0.71	MMs03788513 tanimoto score: 0.71
MMs03803413 tanimoto score: 0.71	MMs03845502 tanimoto score: 0.71	MMs01026721 tanimoto score: 0.7	MMs01026720 tanimoto score: 0.7
MMs03304466 tanimoto score: 0.7	MMs03305733 tanimoto score: 0.7	MMs03305735 tanimoto score: 0.7	MMs02429056 tanimoto score: 0.7
MMs02429057 tanimoto score: 0.7	MMs02429058 tanimoto score: 0.7	MMs02429059 tanimoto score: 0.7	MMs02431751 tanimoto score: 0.7

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