MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D4D
SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 256Ionic States: 48Tautomers: 1Drug Similarity: 0

Items found 1 - 20 of 256

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MMs03779648 tanimoto score: 0.98	MMs03779646 tanimoto score: 0.98	MMs03708573 tanimoto score: 0.96	MMs03779649 tanimoto score: 0.96
MMs03694607 tanimoto score: 0.94	MMs03779651 tanimoto score: 0.94	MMs03779654 tanimoto score: 0.91	MMs03779640 tanimoto score: 0.9
MMs02374207 tanimoto score: 0.88	MMs02374209 tanimoto score: 0.88	MMs02374210 tanimoto score: 0.88	MMs02374208 tanimoto score: 0.88
MMs03779650 tanimoto score: 0.88	MMs00590876 tanimoto score: 0.87	MMs00590875 tanimoto score: 0.87	MMs03779641 tanimoto score: 0.87
MMs00590878 tanimoto score: 0.87	MMs00590877 tanimoto score: 0.87	MMs03779642 tanimoto score: 0.85	MMs03779635 tanimoto score: 0.85