MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 100
Name: 1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE
SMILES: c1cc2c(cc1Cl)c(c[nH]2)C(=O)C
=C(c3n[nH]nn3)O

[show PDB table]

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

Neutral Molecules: 11367Ionic States: 1492Tautomers: 581Drug Similarity: 6

Items found 1 - 20 of 11367

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MMs03801442 tanimoto score: 0.91	MMs03801440 tanimoto score: 0.91	MMs01425234 tanimoto score: 0.9	MMs03229027 tanimoto score: 0.9
MMs01405394 tanimoto score: 0.89	MMs02679109 tanimoto score: 0.86	MMs01594581 tanimoto score: 0.85	MMs02679108 tanimoto score: 0.85
MMs02842778 tanimoto score: 0.85	MMs02679110 tanimoto score: 0.85	MMs01366352 tanimoto score: 0.84	MMs02679111 tanimoto score: 0.84
MMs01748155 tanimoto score: 0.84	MMs01386463 tanimoto score: 0.84	MMs03452544 tanimoto score: 0.83	MMs03347176 tanimoto score: 0.83
MMs01748419 tanimoto score: 0.83	MMs01748420 tanimoto score: 0.83	MMs00020517 tanimoto score: 0.83	MMs00568551 tanimoto score: 0.83