MMsINC Database Search
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Ligand PDB



ligand: ING
Name: D-[(AMINO)CARBONYL]PHENYLALANINE
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)N
[show PDB table]


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

Neutral Molecules: 21163Ionic States: 7572Tautomers: 690Drug Similarity: 58 Items found 321 - 340 of 21163 



of 1059    Go to Page   



MMs01785172
tanimoto score: 0.89

MMs02230318
tanimoto score: 0.89

MMs00451831
tanimoto score: 0.89

MMs01857116
tanimoto score: 0.89

MMs00482565
tanimoto score: 0.89

MMs00473468
tanimoto score: 0.89

MMs00482566
tanimoto score: 0.89

MMs01784908
tanimoto score: 0.89

MMs00482567
tanimoto score: 0.89

MMs02229104
tanimoto score: 0.89

MMs00482564
tanimoto score: 0.89

MMs00472909
tanimoto score: 0.89

MMs00472911
tanimoto score: 0.89

MMs00484476
tanimoto score: 0.89

MMs00463806
tanimoto score: 0.89

MMs00447577
tanimoto score: 0.89

MMs00472922
tanimoto score: 0.89

MMs02229106
tanimoto score: 0.89

MMs03229124
tanimoto score: 0.89

MMs00013145
tanimoto score: 0.89


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