MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TI1
Name: [2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA
SMILES: CCCCCC(C(=O)NC(Cc1ccccc1)C(=O)NC(C)C(=O)O)S

[show PDB table]

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

Neutral Molecules: 29109Ionic States: 9519Tautomers: 1227Drug Similarity: 111

Items found 61 - 80 of 29109

of 1456 Go to Page

MMs02279347 tanimoto score: 0.92	MMs02974247 tanimoto score: 0.92	MMs03210283 tanimoto score: 0.92	MMs02974249 tanimoto score: 0.92
MMs02974245 tanimoto score: 0.92	MMs03210285 tanimoto score: 0.92	MMs02488787 tanimoto score: 0.92	MMs02409360 tanimoto score: 0.92
MMs02488789 tanimoto score: 0.92	MMs02488811 tanimoto score: 0.92	MMs02384979 tanimoto score: 0.92	MMs02188233 tanimoto score: 0.92
MMs00484476 tanimoto score: 0.92	MMs02188235 tanimoto score: 0.92	MMs02188237 tanimoto score: 0.92	MMs00482255 tanimoto score: 0.92
MMs02384975 tanimoto score: 0.92	MMs03082344 tanimoto score: 0.92	MMs02488813 tanimoto score: 0.92	MMs02188239 tanimoto score: 0.92

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