MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: YC2
Name: N-{[(1S)-1-carboxy-5-{[(4-iodophenyl)carbonyl]amino}pentyl]carbamoyl}-L-glutamic acid
SMILES: c1cc(c
cc1C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)I

[show PDB table]

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

Neutral Molecules: 16570Ionic States: 5194Tautomers: 738Drug Similarity: 36

Items found 661 - 680 of 16570

of 829 Go to Page

MMs02765966 tanimoto score: 0.8	MMs00829990 tanimoto score: 0.8	MMs02880741 tanimoto score: 0.8	MMs01405379 tanimoto score: 0.79
MMs02126664 tanimoto score: 0.79	MMs01385723 tanimoto score: 0.79	MMs01385725 tanimoto score: 0.79	MMs01390377 tanimoto score: 0.79
MMs01405383 tanimoto score: 0.79	MMs02125360 tanimoto score: 0.79	MMs02069428 tanimoto score: 0.79	MMs00255543 tanimoto score: 0.79
MMs01375511 tanimoto score: 0.79	MMs01375512 tanimoto score: 0.79	MMs00468488 tanimoto score: 0.79	MMs01405386 tanimoto score: 0.79
MMs00721317 tanimoto score: 0.79	MMs02069430 tanimoto score: 0.79	MMs02446823 tanimoto score: 0.79	MMs01348176 tanimoto score: 0.79

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