MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2ST
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)[Se]C

[show PDB table]

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

Neutral Molecules: 2948Ionic States: 531Tautomers: 1Drug Similarity: 8

Items found 41 - 60 of 2948

of 148 Go to Page

MMs02282599 tanimoto score: 0.92	MMs03926969 tanimoto score: 0.92	MMs03926971 tanimoto score: 0.92	MMs03378611 tanimoto score: 0.92
MMs03926973 tanimoto score: 0.92	MMs02512683 tanimoto score: 0.92	MMs02512684 tanimoto score: 0.92	MMs03779751 tanimoto score: 0.92
MMs03694644 tanimoto score: 0.92	MMs03714362 tanimoto score: 0.92	MMs03080215 tanimoto score: 0.91	MMs03080213 tanimoto score: 0.91
MMs02261119 tanimoto score: 0.91	MMs03525290 tanimoto score: 0.91	MMs00479472 tanimoto score: 0.91	MMs02451226 tanimoto score: 0.91
MMs00479473 tanimoto score: 0.91	MMs02357298 tanimoto score: 0.91	MMs02451225 tanimoto score: 0.91	MMs02863906 tanimoto score: 0.91

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