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 381 - 400 of 1388

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MMs02296968 tanimoto score: 0.78	MMs02212852 tanimoto score: 0.78	MMs03537129 tanimoto score: 0.78	MMs03537130 tanimoto score: 0.78
MMs03764571 tanimoto score: 0.78	MMs02483923 tanimoto score: 0.78	MMs03504345 tanimoto score: 0.78	MMs02467983 tanimoto score: 0.78
MMs02484558 tanimoto score: 0.78	MMs02165179 tanimoto score: 0.78	MMs02865222 tanimoto score: 0.78	MMs02154454 tanimoto score: 0.78
MMs02484559 tanimoto score: 0.78	MMs03480470 tanimoto score: 0.78	MMs03471398 tanimoto score: 0.78	MMs02261807 tanimoto score: 0.78
MMs02261806 tanimoto score: 0.78	MMs02467980 tanimoto score: 0.78	MMs03465843 tanimoto score: 0.78	MMs02261804 tanimoto score: 0.78

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