MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TM2
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)CNCCS(=O)(=O)O

[show PDB table]

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

Neutral Molecules: 1271Ionic States: 333Tautomers: 0Drug Similarity: 8

Items found 521 - 540 of 1271

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MMs00008466 tanimoto score: 0.73	MMs02412663 tanimoto score: 0.73	MMs02412662 tanimoto score: 0.73	MMs02213468 tanimoto score: 0.73
MMs02495209 tanimoto score: 0.73	MMs02550520 tanimoto score: 0.73	MMs02213467 tanimoto score: 0.73	MMs02495210 tanimoto score: 0.73
MMs02213466 tanimoto score: 0.73	MMs00540568 tanimoto score: 0.73	MMs00540567 tanimoto score: 0.73	MMs02477500 tanimoto score: 0.73
MMs02477499 tanimoto score: 0.73	MMs02477498 tanimoto score: 0.73	MMs02477497 tanimoto score: 0.73	MMs02474545 tanimoto score: 0.73
MMs02474543 tanimoto score: 0.73	MMs02474541 tanimoto score: 0.73	MMs02474539 tanimoto score: 0.73	MMs02471930 tanimoto score: 0.73

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