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 641 - 660 of 738

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MMs02498485 tanimoto score: 0.7	MMs02498484 tanimoto score: 0.7	MMs02498483 tanimoto score: 0.7	MMs02498052 tanimoto score: 0.7
MMs02498046 tanimoto score: 0.7	MMs02498044 tanimoto score: 0.7	MMs02497640 tanimoto score: 0.7	MMs02497638 tanimoto score: 0.7
MMs02497636 tanimoto score: 0.7	MMs02497634 tanimoto score: 0.7	MMs03104077 tanimoto score: 0.7	MMs02497351 tanimoto score: 0.7
MMs02497350 tanimoto score: 0.7	MMs02497349 tanimoto score: 0.7	MMs02487284 tanimoto score: 0.7	MMs02487283 tanimoto score: 0.7
MMs03260166 tanimoto score: 0.7	MMs02487282 tanimoto score: 0.7	MMs02487281 tanimoto score: 0.7	MMs03399614 tanimoto score: 0.7

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