MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2G
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC(CO)O)O)O

[show PDB table]

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

Neutral Molecules: 1435Ionic States: 364Tautomers: 13Drug Similarity: 12

Items found 1 - 20 of 1435

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MMs00016090 tanimoto score: 1	MMs02466123 tanimoto score: 0.98	MMs02126261 tanimoto score: 0.98	MMs02390241 tanimoto score: 0.98
MMs02357746 tanimoto score: 0.98	MMs02466122 tanimoto score: 0.98	MMs02432619 tanimoto score: 0.98	MMs02390243 tanimoto score: 0.98
MMs02390239 tanimoto score: 0.98	MMs02381198 tanimoto score: 0.98	MMs02381204 tanimoto score: 0.98	MMs00016603 tanimoto score: 0.98
MMs00016088 tanimoto score: 0.98	MMs02466121 tanimoto score: 0.98	MMs02466120 tanimoto score: 0.98	MMs01771373 tanimoto score: 0.98
MMs02381202 tanimoto score: 0.98	MMs02381200 tanimoto score: 0.98	MMs02494915 tanimoto score: 0.98	MMs02494914 tanimoto score: 0.98