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 521 - 540 of 1388

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MMs02419619 tanimoto score: 0.77	MMs02419617 tanimoto score: 0.77	MMs02266328 tanimoto score: 0.77	MMs03782302 tanimoto score: 0.77
MMs03782294 tanimoto score: 0.77	MMs02494844 tanimoto score: 0.77	MMs02407337 tanimoto score: 0.77	MMs02407335 tanimoto score: 0.77
MMs02494845 tanimoto score: 0.77	MMs02407333 tanimoto score: 0.77	MMs02407331 tanimoto score: 0.77	MMs03724387 tanimoto score: 0.77
MMs03075956 tanimoto score: 0.77	MMs03782333 tanimoto score: 0.77	MMs02258652 tanimoto score: 0.76	MMs03548026 tanimoto score: 0.76
MMs03548063 tanimoto score: 0.76	MMs03537608 tanimoto score: 0.76	MMs03086394 tanimoto score: 0.76	MMs03128090 tanimoto score: 0.76

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