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 401 - 420 of 1054

of 53 Go to Page

MMs02479822 tanimoto score: 0.77	MMs03728131 tanimoto score: 0.77	MMs02429294 tanimoto score: 0.76	MMs02429292 tanimoto score: 0.76
MMs02429290 tanimoto score: 0.76	MMs02429086 tanimoto score: 0.76	MMs02429084 tanimoto score: 0.76	MMs02429082 tanimoto score: 0.76
MMs02425882 tanimoto score: 0.76	MMs02425881 tanimoto score: 0.76	MMs02425880 tanimoto score: 0.76	MMs02425879 tanimoto score: 0.76
MMs02394695 tanimoto score: 0.76	MMs02279475 tanimoto score: 0.76	MMs02493590 tanimoto score: 0.76	MMs02488196 tanimoto score: 0.76
MMs02493588 tanimoto score: 0.76	MMs02488198 tanimoto score: 0.76	MMs02488199 tanimoto score: 0.76	MMs02488197 tanimoto score: 0.76

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