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 621 - 640 of 738

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MMs02512292 tanimoto score: 0.71	MMs02433334 tanimoto score: 0.71	MMs02433333 tanimoto score: 0.71	MMs02286570 tanimoto score: 0.71
MMs02512291 tanimoto score: 0.71	MMs02512290 tanimoto score: 0.71	MMs02513296 tanimoto score: 0.71	MMs02513297 tanimoto score: 0.71
MMs02513298 tanimoto score: 0.71	MMs02512289 tanimoto score: 0.71	MMs02418470 tanimoto score: 0.7	MMs02813674 tanimoto score: 0.7
MMs02504752 tanimoto score: 0.7	MMs02504750 tanimoto score: 0.7	MMs02504748 tanimoto score: 0.7	MMs03782772 tanimoto score: 0.7
MMs03075633 tanimoto score: 0.7	MMs03079019 tanimoto score: 0.7	MMs03079021 tanimoto score: 0.7	MMs03079023 tanimoto score: 0.7

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