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 281 - 300 of 738

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MMs03420393 tanimoto score: 0.75	MMs03189341 tanimoto score: 0.75	MMs03080226 tanimoto score: 0.75	MMs03781564 tanimoto score: 0.75
MMs03079978 tanimoto score: 0.74	MMs03079980 tanimoto score: 0.74	MMs03079976 tanimoto score: 0.74	MMs03079982 tanimoto score: 0.74
MMs03760337 tanimoto score: 0.74	MMs03779682 tanimoto score: 0.74	MMs03714362 tanimoto score: 0.74	MMs03694644 tanimoto score: 0.74
MMs03076067 tanimoto score: 0.74	MMs03779683 tanimoto score: 0.74	MMs02282599 tanimoto score: 0.74	MMs02486904 tanimoto score: 0.74
MMs03229251 tanimoto score: 0.74	MMs03522420 tanimoto score: 0.74	MMs02451226 tanimoto score: 0.74	MMs03522398 tanimoto score: 0.74

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