MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VRG
Name: N~2~-acetyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]-L-ornithyl-N-methyl-L-phenylalanyl-L-aspartic acid
SMILES: [
H]N=C(NCCCC(C(=O)N(C)C(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C)NC(=O)NC

[show PDB table]

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

Neutral Molecules: 7063Ionic States: 2258Tautomers: 171Drug Similarity: 64

Items found 281 - 300 of 7063

of 354 Go to Page

MMs00482882 tanimoto score: 0.8	MMs02463780 tanimoto score: 0.8	MMs02450746 tanimoto score: 0.8	MMs02463782 tanimoto score: 0.8
MMs00468434 tanimoto score: 0.8	MMs02463784 tanimoto score: 0.8	MMs00468430 tanimoto score: 0.8	MMs00468432 tanimoto score: 0.8
MMs00762008 tanimoto score: 0.8	MMs02463786 tanimoto score: 0.8	MMs02450743 tanimoto score: 0.8	MMs00446754 tanimoto score: 0.8
MMs02450744 tanimoto score: 0.8	MMs02450745 tanimoto score: 0.8	MMs02481025 tanimoto score: 0.8	MMs02440583 tanimoto score: 0.8
MMs02440581 tanimoto score: 0.8	MMs00451733 tanimoto score: 0.8	MMs01735676 tanimoto score: 0.8	MMs00484863 tanimoto score: 0.8

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