MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C31
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)OCCCN

[show PDB table]

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

Neutral Molecules: 1375Ionic States: 355Tautomers: 13Drug Similarity: 12

Items found 301 - 320 of 1375

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MMs02463901 tanimoto score: 0.82	MMs02463902 tanimoto score: 0.82	MMs02488197 tanimoto score: 0.82	MMs02488198 tanimoto score: 0.82
MMs02212903 tanimoto score: 0.82	MMs02488196 tanimoto score: 0.82	MMs02463882 tanimoto score: 0.82	MMs02488199 tanimoto score: 0.82
MMs02480306 tanimoto score: 0.82	MMs02293406 tanimoto score: 0.82	MMs02480305 tanimoto score: 0.82	MMs02463884 tanimoto score: 0.82
MMs03782938 tanimoto score: 0.82	MMs02480304 tanimoto score: 0.82	MMs03537597 tanimoto score: 0.82	MMs02765512 tanimoto score: 0.82
MMs00019271 tanimoto score: 0.82	MMs02165179 tanimoto score: 0.82	MMs03482021 tanimoto score: 0.82	MMs02154454 tanimoto score: 0.82

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