MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T32
SMILES: CC1C(CC(C1COP(=O)(O)O)O)N2C=C(C(=O)NC2=O)C

[show PDB table]

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

Neutral Molecules: 738Ionic States: 133Tautomers: 0Drug Similarity: 4

Items found 581 - 600 of 738

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MMs03779813 tanimoto score: 0.71	MMs03779814 tanimoto score: 0.71	MMs02477362 tanimoto score: 0.71	MMs03922705 tanimoto score: 0.71
MMs03922707 tanimoto score: 0.71	MMs03779577 tanimoto score: 0.71	MMs03521265 tanimoto score: 0.71	MMs02218580 tanimoto score: 0.71
MMs02213469 tanimoto score: 0.71	MMs03922709 tanimoto score: 0.71	MMs02213468 tanimoto score: 0.71	MMs02213467 tanimoto score: 0.71
MMs02213466 tanimoto score: 0.71	MMs02497617 tanimoto score: 0.71	MMs02471930 tanimoto score: 0.71	MMs02497615 tanimoto score: 0.71
MMs01875588 tanimoto score: 0.71	MMs01869507 tanimoto score: 0.71	MMs02497613 tanimoto score: 0.71	MMs02506163 tanimoto score: 0.71

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