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 361 - 380 of 1375

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MMs03687392 tanimoto score: 0.81	MMs03758344 tanimoto score: 0.81	MMs03130798 tanimoto score: 0.81	MMs03089751 tanimoto score: 0.81
MMs02630793 tanimoto score: 0.81	MMs02630805 tanimoto score: 0.81	MMs03537141 tanimoto score: 0.81	MMs03537574 tanimoto score: 0.81
MMs02550414 tanimoto score: 0.81	MMs03537137 tanimoto score: 0.81	MMs03537593 tanimoto score: 0.81	MMs02486558 tanimoto score: 0.81
MMs03537128 tanimoto score: 0.81	MMs02486557 tanimoto score: 0.81	MMs02486555 tanimoto score: 0.81	MMs02474543 tanimoto score: 0.81
MMs02486556 tanimoto score: 0.81	MMs03504345 tanimoto score: 0.81	MMs02279475 tanimoto score: 0.81	MMs02474539 tanimoto score: 0.81

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