MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CSG
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 1054Ionic States: 287Tautomers: 5Drug Similarity: 3

Items found 81 - 100 of 1054

of 53 Go to Page

MMs03787718 tanimoto score: 0.84	MMs03782947 tanimoto score: 0.84	MMs03787712 tanimoto score: 0.84	MMs03076195 tanimoto score: 0.84
MMs02484711 tanimoto score: 0.84	MMs02484713 tanimoto score: 0.84	MMs02426855 tanimoto score: 0.84	MMs02484714 tanimoto score: 0.84
MMs02426854 tanimoto score: 0.84	MMs02426852 tanimoto score: 0.84	MMs02484712 tanimoto score: 0.84	MMs02426850 tanimoto score: 0.84
MMs01072064 tanimoto score: 0.83	MMs00025734 tanimoto score: 0.83	MMs02380981 tanimoto score: 0.83	MMs03782912 tanimoto score: 0.83
MMs03758344 tanimoto score: 0.83	MMs02261804 tanimoto score: 0.83	MMs02261802 tanimoto score: 0.83	MMs02261800 tanimoto score: 0.83

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