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 461 - 480 of 1388

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MMs02439028 tanimoto score: 0.77	MMs02439027 tanimoto score: 0.77	MMs02439026 tanimoto score: 0.77	MMs02439025 tanimoto score: 0.77
MMs02340471 tanimoto score: 0.77	MMs02515503 tanimoto score: 0.77	MMs02336940 tanimoto score: 0.77	MMs02515506 tanimoto score: 0.77
MMs02438244 tanimoto score: 0.77	MMs02438242 tanimoto score: 0.77	MMs02438240 tanimoto score: 0.77	MMs02438238 tanimoto score: 0.77
MMs03076975 tanimoto score: 0.77	MMs03077194 tanimoto score: 0.77	MMs02437077 tanimoto score: 0.77	MMs02437075 tanimoto score: 0.77
MMs02437073 tanimoto score: 0.77	MMs03075639 tanimoto score: 0.77	MMs02430642 tanimoto score: 0.77	MMs02430641 tanimoto score: 0.77

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