MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4

Items found 501 - 520 of 983

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MMs03403542 tanimoto score: 0.73	MMs03403544 tanimoto score: 0.73	MMs03405962 tanimoto score: 0.73	MMs03459913 tanimoto score: 0.73
MMs03459917 tanimoto score: 0.73	MMs03522398 tanimoto score: 0.73	MMs03694644 tanimoto score: 0.73	MMs03714362 tanimoto score: 0.73
MMs03760337 tanimoto score: 0.73	MMs03765277 tanimoto score: 0.73	MMs03779582 tanimoto score: 0.73	MMs03779584 tanimoto score: 0.73
MMs03779586 tanimoto score: 0.73	MMs03779589 tanimoto score: 0.73	MMs03779594 tanimoto score: 0.73	MMs03779595 tanimoto score: 0.73
MMs03779607 tanimoto score: 0.73	MMs03779678 tanimoto score: 0.73	MMs03779680 tanimoto score: 0.73	MMs03779683 tanimoto score: 0.73

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