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 221 - 240 of 256

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MMs02374527 tanimoto score: 0.71	MMs02313515 tanimoto score: 0.71	MMs02275189 tanimoto score: 0.71	MMs00455071 tanimoto score: 0.71
MMs02218876 tanimoto score: 0.71	MMs03779628 tanimoto score: 0.71	MMs03778477 tanimoto score: 0.71	MMs03778468 tanimoto score: 0.71
MMs03758583 tanimoto score: 0.71	MMs02236792 tanimoto score: 0.7	MMs02381735 tanimoto score: 0.7	MMs03778464 tanimoto score: 0.7
MMs03812294 tanimoto score: 0.7	MMs03682014 tanimoto score: 0.7	MMs03781480 tanimoto score: 0.7	MMs03812298 tanimoto score: 0.7
MMs03812300 tanimoto score: 0.7	MMs03779670 tanimoto score: 0.7	MMs03779668 tanimoto score: 0.7	MMs03682020 tanimoto score: 0.7

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