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 81 - 100 of 29109

of 1456 Go to Page

MMs02974251 tanimoto score: 0.92	MMs02488787 tanimoto score: 0.92	MMs03210760 tanimoto score: 0.92	MMs02409360 tanimoto score: 0.92
MMs03804888 tanimoto score: 0.92	MMs02384977 tanimoto score: 0.92	MMs02494700 tanimoto score: 0.91	MMs02232511 tanimoto score: 0.91
MMs02232510 tanimoto score: 0.91	MMs02232513 tanimoto score: 0.91	MMs03171269 tanimoto score: 0.91	MMs02188261 tanimoto score: 0.91
MMs00484845 tanimoto score: 0.91	MMs02188257 tanimoto score: 0.91	MMs02494702 tanimoto score: 0.91	MMs03171268 tanimoto score: 0.91
MMs03171267 tanimoto score: 0.91	MMs02188259 tanimoto score: 0.91	MMs02494701 tanimoto score: 0.91	MMs00467608 tanimoto score: 0.91

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