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 381 - 400 of 1375

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MMs03537137 tanimoto score: 0.81	MMs03537593 tanimoto score: 0.81	MMs02279475 tanimoto score: 0.81	MMs02429086 tanimoto score: 0.81
MMs02429084 tanimoto score: 0.81	MMs03130798 tanimoto score: 0.81	MMs02429082 tanimoto score: 0.81	MMs02426855 tanimoto score: 0.81
MMs02426854 tanimoto score: 0.81	MMs02426852 tanimoto score: 0.81	MMs03384511 tanimoto score: 0.81	MMs02426850 tanimoto score: 0.81
MMs02425776 tanimoto score: 0.81	MMs02425775 tanimoto score: 0.81	MMs02425774 tanimoto score: 0.81	MMs02425773 tanimoto score: 0.81
MMs02467986 tanimoto score: 0.81	MMs02421672 tanimoto score: 0.81	MMs02421671 tanimoto score: 0.81	MMs02421670 tanimoto score: 0.81

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