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 381 - 400 of 738

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MMs02865484 tanimoto score: 0.73	MMs03075630 tanimoto score: 0.73	MMs03075958 tanimoto score: 0.73	MMs03378613 tanimoto score: 0.73
MMs03525290 tanimoto score: 0.73	MMs03536921 tanimoto score: 0.73	MMs03774001 tanimoto score: 0.73	MMs03774015 tanimoto score: 0.73
MMs03774021 tanimoto score: 0.73	MMs03779507 tanimoto score: 0.73	MMs03779534 tanimoto score: 0.73	MMs03779540 tanimoto score: 0.73
MMs03779614 tanimoto score: 0.73	MMs03779618 tanimoto score: 0.73	MMs03779622 tanimoto score: 0.73	MMs03779661 tanimoto score: 0.73
MMs03779676 tanimoto score: 0.73	MMs03779754 tanimoto score: 0.73	MMs03779758 tanimoto score: 0.73	MMs03779760 tanimoto score: 0.73

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