MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D01
Name: 2-({4-[(5-CHLORO-1H-INDOL-2-YL)SULFONYL]PIPERAZIN-1-YL}CARBONYL)THIENO[3,2-B]PYRIDINE 4-OXIDE
SMILES: c
1cc2c(cc(s2)C(=O)N3CCN(CC3)S(=O)(=O)c4cc5cc(ccc5[nH]4)Cl)[n+](c1)[O-]

[show PDB table]

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

Neutral Molecules: 10262Ionic States: 821Tautomers: 79Drug Similarity: 1

Items found 81 - 100 of 10262

of 514 Go to Page

MMs00785983 tanimoto score: 0.8	MMs00886194 tanimoto score: 0.8	MMs01435563 tanimoto score: 0.8	MMs01435561 tanimoto score: 0.8
MMs00662399 tanimoto score: 0.8	MMs02001892 tanimoto score: 0.8	MMs01355167 tanimoto score: 0.8	MMs01027133 tanimoto score: 0.8
MMs00886083 tanimoto score: 0.8	MMs01021311 tanimoto score: 0.8	MMs00096898 tanimoto score: 0.8	MMs00931784 tanimoto score: 0.8
MMs00886084 tanimoto score: 0.8	MMs01021312 tanimoto score: 0.8	MMs01284321 tanimoto score: 0.8	MMs00571769 tanimoto score: 0.8
MMs00027979 tanimoto score: 0.8	MMs01389572 tanimoto score: 0.8	MMs00883405 tanimoto score: 0.79	MMs00881484 tanimoto score: 0.79

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