MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C2L
SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O

[show PDB table]

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

Neutral Molecules: 1388Ionic States: 352Tautomers: 5Drug Similarity: 8

Items found 421 - 440 of 1388

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MMs02390998 tanimoto score: 0.77	MMs02390996 tanimoto score: 0.77	MMs02390161 tanimoto score: 0.77	MMs02390159 tanimoto score: 0.77
MMs02390157 tanimoto score: 0.77	MMs02390155 tanimoto score: 0.77	MMs02231853 tanimoto score: 0.77	MMs02226938 tanimoto score: 0.77
MMs03537161 tanimoto score: 0.77	MMs03077194 tanimoto score: 0.77	MMs03076975 tanimoto score: 0.77	MMs02489218 tanimoto score: 0.77
MMs03075784 tanimoto score: 0.77	MMs03075956 tanimoto score: 0.77	MMs03075639 tanimoto score: 0.77	MMs02489216 tanimoto score: 0.77
MMs03481989 tanimoto score: 0.77	MMs02812145 tanimoto score: 0.77	MMs03481982 tanimoto score: 0.77	MMs03482021 tanimoto score: 0.77

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