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 421 - 440 of 983

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MMs00016094 tanimoto score: 0.73	MMs02451230 tanimoto score: 0.73	MMs03378611 tanimoto score: 0.73	MMs02451229 tanimoto score: 0.73
MMs02451228 tanimoto score: 0.73	MMs03272413 tanimoto score: 0.73	MMs02451227 tanimoto score: 0.73	MMs02451226 tanimoto score: 0.73
MMs03272414 tanimoto score: 0.73	MMs02451225 tanimoto score: 0.73	MMs02451224 tanimoto score: 0.73	MMs02512683 tanimoto score: 0.73
MMs00458669 tanimoto score: 0.73	MMs02282599 tanimoto score: 0.73	MMs02512684 tanimoto score: 0.73	MMs02433336 tanimoto score: 0.73
MMs02433335 tanimoto score: 0.73	MMs02433334 tanimoto score: 0.73	MMs02433333 tanimoto score: 0.73	MMs02512292 tanimoto score: 0.73

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