MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BAS
Name: N-(1-PHENYL-PROPYL)-FORMAMIDE
SMILES: CCC(c1ccccc1)NC=O

[show PDB table]

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

Neutral Molecules: 33985Ionic States: 11925Tautomers: 3978Drug Similarity: 36

Items found 21 - 40 of 33985

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MMs03231806 tanimoto score: 0.93	MMs03137466 tanimoto score: 0.92	MMs03300469 tanimoto score: 0.92	MMs00615163 tanimoto score: 0.92
MMs03243833 tanimoto score: 0.92	MMs03294750 tanimoto score: 0.92	MMs00615164 tanimoto score: 0.92	MMs02217440 tanimoto score: 0.92
MMs03137467 tanimoto score: 0.92	MMs03484366 tanimoto score: 0.92	MMs01251722 tanimoto score: 0.92	MMs01251473 tanimoto score: 0.92
MMs02709005 tanimoto score: 0.92	MMs02224080 tanimoto score: 0.92	MMs02358925 tanimoto score: 0.91	MMs03706467 tanimoto score: 0.91
MMs03775185 tanimoto score: 0.91	MMs03706466 tanimoto score: 0.91	MMs03384394 tanimoto score: 0.91	MMs03243832 tanimoto score: 0.91

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