MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 523
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 688Ionic States: 251Tautomers: 0Drug Similarity: 0

Items found 481 - 500 of 688

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MMs02862300 tanimoto score: 0.71	MMs02862487 tanimoto score: 0.71	MMs02865484 tanimoto score: 0.71	MMs00002749 tanimoto score: 0.71
MMs03018090 tanimoto score: 0.71	MMs03075903 tanimoto score: 0.71	MMs03076194 tanimoto score: 0.71	MMs02424775 tanimoto score: 0.71
MMs02424774 tanimoto score: 0.71	MMs02424773 tanimoto score: 0.71	MMs02424772 tanimoto score: 0.71	MMs02414236 tanimoto score: 0.71
MMs02414234 tanimoto score: 0.71	MMs01869507 tanimoto score: 0.71	MMs01780979 tanimoto score: 0.71	MMs01085810 tanimoto score: 0.71
MMs02414232 tanimoto score: 0.71	MMs02414230 tanimoto score: 0.71	MMs01085809 tanimoto score: 0.71	MMs02399525 tanimoto score: 0.71

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