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 181 - 200 of 1388

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MMs00511706 tanimoto score: 0.82	MMs02262573 tanimoto score: 0.82	MMs03080234 tanimoto score: 0.82	MMs03080235 tanimoto score: 0.82
MMs03080236 tanimoto score: 0.82	MMs03080233 tanimoto score: 0.82	MMs02391214 tanimoto score: 0.82	MMs02394695 tanimoto score: 0.81
MMs02443637 tanimoto score: 0.81	MMs00290291 tanimoto score: 0.81	MMs00290289 tanimoto score: 0.81	MMs03628366 tanimoto score: 0.81
MMs03537602 tanimoto score: 0.81	MMs00290290 tanimoto score: 0.81	MMs02443636 tanimoto score: 0.81	MMs02377942 tanimoto score: 0.81
MMs02377941 tanimoto score: 0.81	MMs02741647 tanimoto score: 0.81	MMs00290288 tanimoto score: 0.81	MMs02494901 tanimoto score: 0.81

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