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 201 - 220 of 738

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MMs03189343 tanimoto score: 0.75	MMs02499119 tanimoto score: 0.75	MMs03767626 tanimoto score: 0.75	MMs02514009 tanimoto score: 0.75
MMs02280815 tanimoto score: 0.75	MMs02514008 tanimoto score: 0.75	MMs02280814 tanimoto score: 0.75	MMs03189341 tanimoto score: 0.75
MMs03189342 tanimoto score: 0.75	MMs03767621 tanimoto score: 0.75	MMs02279393 tanimoto score: 0.75	MMs02485802 tanimoto score: 0.75
MMs02485804 tanimoto score: 0.75	MMs02485803 tanimoto score: 0.75	MMs02865482 tanimoto score: 0.75	MMs02485805 tanimoto score: 0.75
MMs03080224 tanimoto score: 0.75	MMs02426218 tanimoto score: 0.75	MMs02426217 tanimoto score: 0.75	MMs03080225 tanimoto score: 0.75

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