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 1 - 20 of 738

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MMs03774025 tanimoto score: 1	MMs03774007 tanimoto score: 1	MMs03774005 tanimoto score: 1	MMs03774019 tanimoto score: 1
MMs03779543 tanimoto score: 0.94	MMs02500600 tanimoto score: 0.94	MMs02500597 tanimoto score: 0.94	MMs02500598 tanimoto score: 0.94
MMs02500599 tanimoto score: 0.94	MMs02500596 tanimoto score: 0.91	MMs02279392 tanimoto score: 0.91	MMs02500594 tanimoto score: 0.91
MMs02500595 tanimoto score: 0.91	MMs02429019 tanimoto score: 0.91	MMs03459914 tanimoto score: 0.88	MMs03459915 tanimoto score: 0.88
MMs03459911 tanimoto score: 0.88	MMs03459912 tanimoto score: 0.88	MMs02380556 tanimoto score: 0.87	MMs02372255 tanimoto score: 0.87