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 401 - 420 of 738

of 37 Go to Page

MMs03781486 tanimoto score: 0.73	MMs03781487 tanimoto score: 0.73	MMs03781519 tanimoto score: 0.73	MMs03926969 tanimoto score: 0.73
MMs03926971 tanimoto score: 0.73	MMs03926973 tanimoto score: 0.73	MMs03926975 tanimoto score: 0.73	MMs02487285 tanimoto score: 0.72
MMs03779705 tanimoto score: 0.72	MMs02813139 tanimoto score: 0.72	MMs03779748 tanimoto score: 0.72	MMs03779749 tanimoto score: 0.72
MMs03779759 tanimoto score: 0.72	MMs03779761 tanimoto score: 0.72	MMs03779768 tanimoto score: 0.72	MMs03779769 tanimoto score: 0.72
MMs03779771 tanimoto score: 0.72	MMs03779772 tanimoto score: 0.72	MMs02234563 tanimoto score: 0.72	MMs03779786 tanimoto score: 0.72

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